N-(2-anilinophenyl)-2-chlorobenzamide

C19H15ClN2O — CID 86018002

IUPACN-(2-anilinophenyl)-2-chlorobenzamide
SMILESO=C(Nc1ccccc1Nc1ccccc1)c1ccccc1Cl
InChIInChI=1S/C19H15ClN2O/c20-16-11-5-4-10-15(16)19(23)22-18-13-7-6-12-17(18)21-14-8-2-1-3-9-14/h1-13,21H,(H,22,23)
InChIKeySTASYPGPRAFZLJ-UHFFFAOYSA-N
MW322.80 g/mol
LogP5.34
Rot. Bonds4

About N-(2-anilinophenyl)-2-chlorobenzamide

N-(2-anilinophenyl)-2-chlorobenzamide (PubChem CID 86018002) has the molecular formula C19H15ClN2O and a molecular weight of 322.80 g/mol. Its IUPAC name is N-(2-anilinophenyl)-2-chlorobenzamide.

Molecular Properties

Compound NameN-(2-anilinophenyl)-2-chlorobenzamide
PubChem CID86018002
Molecular FormulaC19H15ClN2O
Molecular Weight322.80 g/mol
Exact Mass322.09
IUPAC NameN-(2-anilinophenyl)-2-chlorobenzamide
SMILESO=C(Nc1ccccc1Nc1ccccc1)c1ccccc1Cl
InChIInChI=1S/C19H15ClN2O/c20-16-11-5-4-10-15(16)19(23)22-18-13-7-6-12-17(18)21-14-8-2-1-3-9-14/h1-13,21H,(H,22,23)
InChIKeySTASYPGPRAFZLJ-UHFFFAOYSA-N
XLogP5.34
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.80
LogP ≤ 55.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-anilinophenyl)-2-chlorobenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-N-[2-(4-methoxyanilino)phenyl]benzamide
CID 86081867
2-anilino-N-(3,5-dichlorophenyl)benzamide
CID 54784944
N-(2-anilinophenyl)-2-(2-methoxyanilino)benzamide
CID 23906809
N-(2-aminophenyl)-2-chlorobenzamide
CID 684680
1-[4-(2-chloroanilino)phenyl]-3-phenylurea
CID 112986938
N-[2-(3-aminopropanoylamino)phenyl]-2-chlorobenzamide
CID 92944462
2-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide
CID 29448368
2,3-dichloro-N-phenylbenzamide
CID 7732866
N-(2-chlorophenyl)-2-iodobenzamide
CID 1105942
N-(2-chlorophenyl)-2-hydrazinylbenzamide
CID 62248319
bis(2-anilinophenyl)methanone
CID 141301141
2-chloro-N-(2-chloro-3-pyridinyl)benzamide
CID 4245221

Frequently Asked Questions

What is the IUPAC name of N-(2-anilinophenyl)-2-chlorobenzamide?
The IUPAC name of N-(2-anilinophenyl)-2-chlorobenzamide (CID 86018002) is N-(2-anilinophenyl)-2-chlorobenzamide.
What is the SMILES notation for N-(2-anilinophenyl)-2-chlorobenzamide?
The canonical SMILES for N-(2-anilinophenyl)-2-chlorobenzamide is O=C(Nc1ccccc1Nc1ccccc1)c1ccccc1Cl.
What is the InChIKey of N-(2-anilinophenyl)-2-chlorobenzamide?
The InChIKey is STASYPGPRAFZLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O/c20-16-11-5-4-10-15(16)19(23)22-18-13-7-6-12-17(18)21-14-8-2-1-3-9-14/h1-13,21H,(H,22,23).
What are the key properties of N-(2-anilinophenyl)-2-chlorobenzamide?
N-(2-anilinophenyl)-2-chlorobenzamide has a molecular weight of 322.80 g/mol, XLogP of 5.34, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-anilinophenyl)-2-chlorobenzamide is sourced from PubChem (CID 86018002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).