N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-2,6-dichlorobenzamide;2-chloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;2-chloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane

C171H132Cl11N25O16 — CID 157324733

IUPACN-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-2,6-dichlorobenzamide;2-chloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;2-chloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane
SMILESC.C.COc1cc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5ccc(C)cc5Cl)cc4)[nH]c3c2)cc(OC)c1OC.COc1ccc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5ccc(C)cc5Cl)cc4)[nH]c3c2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cc(Cl)cc(Cl)c5)cc4[nH]3)cc2)c(Cl)c1.Cc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cccnc5)cc4[nH]3)cc2)c(Cl)c1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)c4c(Cl)cccc4Cl)cc3)[nH]c2c1)c1ccc(Cl)cc1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)c4c(Cl)cccc4Cl)cc3)[nH]c2c1)c1ccccc1
InChIInChI=1S/C31H27ClN4O5.C29H23ClN4O3.C28H19Cl3N4O2.C27H17Cl3N4O2.C27H18Cl2N4O2.C27H20ClN5O2.2CH4/c1-17-5-11-22(23(32)13-17)31(38)33-20-8-6-18(7-9-20)29-35-24-12-10-21(16-25(24)36-29)34-30(37)19-14-26(39-2)28(41-4)27(15-19)40-3;1-17-3-13-23(24(30)15-17)29(36)31-20-8-4-18(5-9-20)27-33-25-14-10-21(16-26(25)34-27)32-28(35)19-6-11-22(37-2)12-7-19;1-15-2-8-22(23(31)10-15)28(37)32-20-5-3-16(4-6-20)26-34-24-9-7-21(14-25(24)35-26)33-27(36)17-11-18(29)13-19(30)12-17;28-17-8-4-16(5-9-17)26(35)32-19-12-13-22-23(14-19)34-25(33-22)15-6-10-18(11-7-15)31-27(36)24-20(29)2-1-3-21(24)30;28-20-7-4-8-21(29)24(20)27(35)30-18-11-9-16(10-12-18)25-32-22-14-13-19(15-23(22)33-25)31-26(34)17-5-2-1-3-6-17;1-16-4-10-21(22(28)13-16)27(35)30-19-7-5-17(6-8-19)25-32-23-11-9-20(14-24(23)33-25)31-26(34)18-3-2-12-29-15-18;;/h5-16H,1-4H3,(H,33,38)(H,34,37)(H,35,36);3-16H,1-2H3,(H,31,36)(H,32,35)(H,33,34);2-14H,1H3,(H,32,37)(H,33,36)(H,34,35);1-14H,(H,31,36)(H,32,35)(H,33,34);1-15H,(H,30,35)(H,31,34)(H,32,33);2-15H,1H3,(H,30,35)(H,31,34)(H,32,33);2*1H4
InChIKeyBEOSOHHJEQLGRK-UHFFFAOYSA-N
MW3183.08 g/mol
LogP43.53
Rot. Bonds34

About N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-2,6-dichlorobenzamide;2-chloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;2-chloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane

N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-2,6-dichlorobenzamide;2-chloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;2-chloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane (PubChem CID 157324733) has the molecular formula C171H132Cl11N25O16 and a molecular weight of 3183.08 g/mol. Its IUPAC name is N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-2,6-dichlorobenzamide;2-chloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;2-chloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane.

Molecular Properties

Compound NameN-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-2,6-dichlorobenzamide;2-chloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;2-chloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane
PubChem CID157324733
Molecular FormulaC171H132Cl11N25O16
Molecular Weight3183.08 g/mol
Exact Mass3175.69
IUPAC NameN-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-2,6-dichlorobenzamide;2-chloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;2-chloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane
SMILESC.C.COc1cc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5ccc(C)cc5Cl)cc4)[nH]c3c2)cc(OC)c1OC.COc1ccc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5ccc(C)cc5Cl)cc4)[nH]c3c2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cc(Cl)cc(Cl)c5)cc4[nH]3)cc2)c(Cl)c1.Cc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cccnc5)cc4[nH]3)cc2)c(Cl)c1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)c4c(Cl)cccc4Cl)cc3)[nH]c2c1)c1ccc(Cl)cc1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)c4c(Cl)cccc4Cl)cc3)[nH]c2c1)c1ccccc1
InChIInChI=1S/C31H27ClN4O5.C29H23ClN4O3.C28H19Cl3N4O2.C27H17Cl3N4O2.C27H18Cl2N4O2.C27H20ClN5O2.2CH4/c1-17-5-11-22(23(32)13-17)31(38)33-20-8-6-18(7-9-20)29-35-24-12-10-21(16-25(24)36-29)34-30(37)19-14-26(39-2)28(41-4)27(15-19)40-3;1-17-3-13-23(24(30)15-17)29(36)31-20-8-4-18(5-9-20)27-33-25-14-10-21(16-26(25)34-27)32-28(35)19-6-11-22(37-2)12-7-19;1-15-2-8-22(23(31)10-15)28(37)32-20-5-3-16(4-6-20)26-34-24-9-7-21(14-25(24)35-26)33-27(36)17-11-18(29)13-19(30)12-17;28-17-8-4-16(5-9-17)26(35)32-19-12-13-22-23(14-19)34-25(33-22)15-6-10-18(11-7-15)31-27(36)24-20(29)2-1-3-21(24)30;28-20-7-4-8-21(29)24(20)27(35)30-18-11-9-16(10-12-18)25-32-22-14-13-19(15-23(22)33-25)31-26(34)17-5-2-1-3-6-17;1-16-4-10-21(22(28)13-16)27(35)30-19-7-5-17(6-8-19)25-32-23-11-9-20(14-24(23)33-25)31-26(34)18-3-2-12-29-15-18;;/h5-16H,1-4H3,(H,33,38)(H,34,37)(H,35,36);3-16H,1-2H3,(H,31,36)(H,32,35)(H,33,34);2-14H,1H3,(H,32,37)(H,33,36)(H,34,35);1-14H,(H,31,36)(H,32,35)(H,33,34);1-15H,(H,30,35)(H,31,34)(H,32,33);2-15H,1H3,(H,30,35)(H,31,34)(H,32,33);2*1H4
InChIKeyBEOSOHHJEQLGRK-UHFFFAOYSA-N
XLogP43.53
TPSA571.09 Ų
H-Bond Donors18
H-Bond Acceptors23
Rotatable Bonds34
Heavy Atoms223
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003183.08
LogP ≤ 543.53
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1023

Analyze N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-2,6-dichlorobenzamide;2-chloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;2-chloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-2,6-dichlorobenzamide;2-chloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;2-chloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane?
The IUPAC name of N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-2,6-dichlorobenzamide;2-chloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;2-chloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane (CID 157324733) is N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-2,6-dichlorobenzamide;2-chloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;2-chloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane.
What is the SMILES notation for N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-2,6-dichlorobenzamide;2-chloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;2-chloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane?
The canonical SMILES for N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-2,6-dichlorobenzamide;2-chloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;2-chloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane is C.C.COc1cc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5ccc(C)cc5Cl)cc4)[nH]c3c2)cc(OC)c1OC.COc1ccc(C(=O)Nc2ccc3nc(-c4ccc(NC(=O)c5ccc(C)cc5Cl)cc4)[nH]c3c2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cc(Cl)cc(Cl)c5)cc4[nH]3)cc2)c(Cl)c1.Cc1ccc(C(=O)Nc2ccc(-c3nc4ccc(NC(=O)c5cccnc5)cc4[nH]3)cc2)c(Cl)c1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)c4c(Cl)cccc4Cl)cc3)[nH]c2c1)c1ccc(Cl)cc1.O=C(Nc1ccc2nc(-c3ccc(NC(=O)c4c(Cl)cccc4Cl)cc3)[nH]c2c1)c1ccccc1.
What is the InChIKey of N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-2,6-dichlorobenzamide;2-chloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;2-chloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane?
The InChIKey is BEOSOHHJEQLGRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H27ClN4O5.C29H23ClN4O3.C28H19Cl3N4O2.C27H17Cl3N4O2.C27H18Cl2N4O2.C27H20ClN5O2.2CH4/c1-17-5-11-22(23(32)13-17)31(38)33-20-8-6-18(7-9-20)29-35-24-12-10-21(16-25(24)36-29)34-30(37)19-14-26(39-2)28(41-4)27(15-19)40-3;1-17-3-13-23(24(30)15-17)29(36)31-20-8-4-18(5-9-20)27-33-25-14-10-21(16-26(25)34-27)32-28(35)19-6-11-22(37-2)12-7-19;1-15-2-8-22(23(31)10-15)28(37)32-20-5-3-16(4-6-20)26-34-24-9-7-21(14-25(24)35-26)33-27(36)17-11-18(29)13-19(30)12-17;28-17-8-4-16(5-9-17)26(35)32-19-12-13-22-23(14-19)34-25(33-22)15-6-10-18(11-7-15)31-27(36)24-20(29)2-1-3-21(24)30;28-20-7-4-8-21(29)24(20)27(35)30-18-11-9-16(10-12-18)25-32-22-14-13-19(15-23(22)33-25)31-26(34)17-5-2-1-3-6-17;1-16-4-10-21(22(28)13-16)27(35)30-19-7-5-17(6-8-19)25-32-23-11-9-20(14-24(23)33-25)31-26(34)18-3-2-12-29-15-18;;/h5-16H,1-4H3,(H,33,38)(H,34,37)(H,35,36);3-16H,1-2H3,(H,31,36)(H,32,35)(H,33,34);2-14H,1H3,(H,32,37)(H,33,36)(H,34,35);1-14H,(H,31,36)(H,32,35)(H,33,34);1-15H,(H,30,35)(H,31,34)(H,32,33);2-15H,1H3,(H,30,35)(H,31,34)(H,32,33);2*1H4.
What are the key properties of N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-2,6-dichlorobenzamide;2-chloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;2-chloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane?
N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-2,6-dichlorobenzamide;2-chloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;2-chloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane has a molecular weight of 3183.08 g/mol, XLogP of 43.53, 34 rotatable bonds, 18 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]-2,6-dichlorobenzamide;2-chloro-N-[4-[6-[(3,5-dichlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;2-chloro-N-[4-[6-[(4-methoxybenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide;N-[2-[4-[(2-chloro-4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]-3,4,5-trimethoxybenzamide;2,6-dichloro-N-[4-[6-[(4-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide;methane is sourced from PubChem (CID 157324733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).