N-(4-benzamidophenyl)-2-chlorobenzamide

C20H15ClN2O2 — CID 3537781

IUPACN-(4-benzamidophenyl)-2-chlorobenzamide
SMILESO=C(Nc1ccc(NC(=O)c2ccccc2Cl)cc1)c1ccccc1
InChIInChI=1S/C20H15ClN2O2/c21-18-9-5-4-8-17(18)20(25)23-16-12-10-15(11-13-16)22-19(24)14-6-2-1-3-7-14/h1-13H,(H,22,24)(H,23,25)
InChIKeyOIMWGRZLNRQIGU-UHFFFAOYSA-N
MW350.81 g/mol
LogP4.84
Rot. Bonds4

About N-(4-benzamidophenyl)-2-chlorobenzamide

N-(4-benzamidophenyl)-2-chlorobenzamide (PubChem CID 3537781) has the molecular formula C20H15ClN2O2 and a molecular weight of 350.81 g/mol. Its IUPAC name is N-(4-benzamidophenyl)-2-chlorobenzamide.

Molecular Properties

Compound NameN-(4-benzamidophenyl)-2-chlorobenzamide
PubChem CID3537781
Molecular FormulaC20H15ClN2O2
Molecular Weight350.81 g/mol
Exact Mass350.08
IUPAC NameN-(4-benzamidophenyl)-2-chlorobenzamide
SMILESO=C(Nc1ccc(NC(=O)c2ccccc2Cl)cc1)c1ccccc1
InChIInChI=1S/C20H15ClN2O2/c21-18-9-5-4-8-17(18)20(25)23-16-12-10-15(11-13-16)22-19(24)14-6-2-1-3-7-14/h1-13H,(H,22,24)(H,23,25)
InChIKeyOIMWGRZLNRQIGU-UHFFFAOYSA-N
XLogP4.84
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.81
LogP ≤ 54.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-Chloro-5-nitrobenzanilide
CID 644213
Benzamide, N-(4-chlorophenyl)-
CID 96646
N-(3-Chlorophenyl)benzamide
CID 95833
N-(2-Chlorophenyl)benzamide
CID 13918
N-(4-Amino-2-chloro-5-methylphenyl)benzamide
CID 67133
N-(3-(Benzoylamino)phenyl)benzamide
CID 252604
2-Chloro-N-methyl-N-phenylbenzamide
CID 587357
4'-Bromo-2-chlorobenzanilide
CID 221829
3'-Chloro-M-toluanilide
CID 531963
Benzamide, N-(4-aminophenyl)-
CID 87196
2,4-dichloro-N-(naphthalen-2-yl)benzamide
CID 292795
Benzamide, N-(1-naphthyl)-2-chloro-
CID 531848

Frequently Asked Questions

What is the IUPAC name of N-(4-benzamidophenyl)-2-chlorobenzamide?
The IUPAC name of N-(4-benzamidophenyl)-2-chlorobenzamide (CID 3537781) is N-(4-benzamidophenyl)-2-chlorobenzamide.
What is the SMILES notation for N-(4-benzamidophenyl)-2-chlorobenzamide?
The canonical SMILES for N-(4-benzamidophenyl)-2-chlorobenzamide is O=C(Nc1ccc(NC(=O)c2ccccc2Cl)cc1)c1ccccc1.
What is the InChIKey of N-(4-benzamidophenyl)-2-chlorobenzamide?
The InChIKey is OIMWGRZLNRQIGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN2O2/c21-18-9-5-4-8-17(18)20(25)23-16-12-10-15(11-13-16)22-19(24)14-6-2-1-3-7-14/h1-13H,(H,22,24)(H,23,25).
What are the key properties of N-(4-benzamidophenyl)-2-chlorobenzamide?
N-(4-benzamidophenyl)-2-chlorobenzamide has a molecular weight of 350.81 g/mol, XLogP of 4.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-benzamidophenyl)-2-chlorobenzamide is sourced from PubChem (CID 3537781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).