N-(4-anilinophenyl)-3,5-dichlorobenzamide

C19H14Cl2N2O — CID 17133461

IUPACN-(4-anilinophenyl)-3,5-dichlorobenzamide
SMILESO=C(Nc1ccc(Nc2ccccc2)cc1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C19H14Cl2N2O/c20-14-10-13(11-15(21)12-14)19(24)23-18-8-6-17(7-9-18)22-16-4-2-1-3-5-16/h1-12,22H,(H,23,24)
InChIKeyKVOFTZKKWJQDBH-UHFFFAOYSA-N
MW357.24 g/mol
LogP5.99
Rot. Bonds4

About N-(4-anilinophenyl)-3,5-dichlorobenzamide

N-(4-anilinophenyl)-3,5-dichlorobenzamide (PubChem CID 17133461) has the molecular formula C19H14Cl2N2O and a molecular weight of 357.24 g/mol. Its IUPAC name is N-(4-anilinophenyl)-3,5-dichlorobenzamide.

Molecular Properties

Compound NameN-(4-anilinophenyl)-3,5-dichlorobenzamide
PubChem CID17133461
Molecular FormulaC19H14Cl2N2O
Molecular Weight357.24 g/mol
Exact Mass356.05
IUPAC NameN-(4-anilinophenyl)-3,5-dichlorobenzamide
SMILESO=C(Nc1ccc(Nc2ccccc2)cc1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C19H14Cl2N2O/c20-14-10-13(11-15(21)12-14)19(24)23-18-8-6-17(7-9-18)22-16-4-2-1-3-5-16/h1-12,22H,(H,23,24)
InChIKeyKVOFTZKKWJQDBH-UHFFFAOYSA-N
XLogP5.99
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.24
LogP ≤ 55.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-anilinophenyl)-4-chlorobenzamide
CID 681104
3,5-dichloro-N-(4-chlorophenyl)benzamide
CID 3382216
3,5-dichloro-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 10971378
3,5-dichloro-N-[2-(phenylcarbamoyl)phenyl]benzamide
CID 17133465
N-(4-anilinophenyl)-N'-(3,5-dichlorophenyl)oxamide
CID 108525447
N-(4-anilinophenyl)-4-benzamidobenzamide
CID 52560314
3,5-dichloro-N-[4-(N-methylanilino)phenyl]benzamide
CID 22886497
3,5-dichloro-N-[4-(2-phenoxyethoxy)phenyl]benzamide
CID 17133532
3,5-dichloro-N-[4-[methyl(phenyl)carbamoyl]phenyl]benzamide
CID 17230299
3,5-dichloro-N-[4-[[4-[(3,5-dichlorobenzoyl)amino]phenyl]methyl]phenyl]benzamide
CID 3995292
3,5-dichloro-N-[4-(4-chlorobenzoyl)phenyl]benzamide
CID 14146500
N-(4-anilinophenyl)-4-phenylbenzamide
CID 3363408

Frequently Asked Questions

What is the IUPAC name of N-(4-anilinophenyl)-3,5-dichlorobenzamide?
The IUPAC name of N-(4-anilinophenyl)-3,5-dichlorobenzamide (CID 17133461) is N-(4-anilinophenyl)-3,5-dichlorobenzamide.
What is the SMILES notation for N-(4-anilinophenyl)-3,5-dichlorobenzamide?
The canonical SMILES for N-(4-anilinophenyl)-3,5-dichlorobenzamide is O=C(Nc1ccc(Nc2ccccc2)cc1)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of N-(4-anilinophenyl)-3,5-dichlorobenzamide?
The InChIKey is KVOFTZKKWJQDBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14Cl2N2O/c20-14-10-13(11-15(21)12-14)19(24)23-18-8-6-17(7-9-18)22-16-4-2-1-3-5-16/h1-12,22H,(H,23,24).
What are the key properties of N-(4-anilinophenyl)-3,5-dichlorobenzamide?
N-(4-anilinophenyl)-3,5-dichlorobenzamide has a molecular weight of 357.24 g/mol, XLogP of 5.99, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-anilinophenyl)-3,5-dichlorobenzamide is sourced from PubChem (CID 17133461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).