N-(4-anilinophenyl)-4-chlorobenzamide

C19H15ClN2O — CID 681104

IUPACN-(4-anilinophenyl)-4-chlorobenzamide
SMILESO=C(Nc1ccc(Nc2ccccc2)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C19H15ClN2O/c20-15-8-6-14(7-9-15)19(23)22-18-12-10-17(11-13-18)21-16-4-2-1-3-5-16/h1-13,21H,(H,22,23)
InChIKeySQJYFCFELUYGQZ-UHFFFAOYSA-N
MW322.80 g/mol
LogP5.34
Rot. Bonds4

About N-(4-anilinophenyl)-4-chlorobenzamide

N-(4-anilinophenyl)-4-chlorobenzamide (PubChem CID 681104) has the molecular formula C19H15ClN2O and a molecular weight of 322.80 g/mol. Its IUPAC name is N-(4-anilinophenyl)-4-chlorobenzamide.

Molecular Properties

Compound NameN-(4-anilinophenyl)-4-chlorobenzamide
PubChem CID681104
Molecular FormulaC19H15ClN2O
Molecular Weight322.80 g/mol
Exact Mass322.09
IUPAC NameN-(4-anilinophenyl)-4-chlorobenzamide
SMILESO=C(Nc1ccc(Nc2ccccc2)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C19H15ClN2O/c20-15-8-6-14(7-9-15)19(23)22-18-12-10-17(11-13-18)21-16-4-2-1-3-5-16/h1-13,21H,(H,22,23)
InChIKeySQJYFCFELUYGQZ-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

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Related Compounds

N-(4-anilinophenyl)-4-benzamidobenzamide
CID 52560314
N-(4-chlorophenyl)benzamide;hydrochloride
CID 139912610
N-[4-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]benzamide
CID 1100705
N-(4-anilinophenyl)-3,5-dichlorobenzamide
CID 17133461
N-(4-anilinophenyl)-4-phenylbenzamide
CID 3363408
1-[4-(4-chloroanilino)phenyl]-3-phenylurea
CID 112987034
2-chloro-N-(4-chlorophenyl)benzamide;4-chloro-N-(4-chlorophenyl)benzamide
CID 159735192
N-(4-anilinophenyl)-4-carbamothioylbenzamide
CID 60559112
N-[4-[4-(anilinocarbamoyl)anilino]phenyl]benzamide
CID 139914016
N-(4-chlorophenyl)-4-(methylamino)benzamide
CID 62166017
4-[(4-chlorobenzoyl)amino]-N-pyridin-3-ylbenzamide
CID 38754764
benzamide;1-chloro-4-methylbenzene;methane;N-(4-methylphenyl)benzamide
CID 158954250

Frequently Asked Questions

What is the IUPAC name of N-(4-anilinophenyl)-4-chlorobenzamide?
The IUPAC name of N-(4-anilinophenyl)-4-chlorobenzamide (CID 681104) is N-(4-anilinophenyl)-4-chlorobenzamide.
What is the SMILES notation for N-(4-anilinophenyl)-4-chlorobenzamide?
The canonical SMILES for N-(4-anilinophenyl)-4-chlorobenzamide is O=C(Nc1ccc(Nc2ccccc2)cc1)c1ccc(Cl)cc1.
What is the InChIKey of N-(4-anilinophenyl)-4-chlorobenzamide?
The InChIKey is SQJYFCFELUYGQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O/c20-15-8-6-14(7-9-15)19(23)22-18-12-10-17(11-13-18)21-16-4-2-1-3-5-16/h1-13,21H,(H,22,23).
What are the key properties of N-(4-anilinophenyl)-4-chlorobenzamide?
N-(4-anilinophenyl)-4-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-(4-anilinophenyl)-4-chlorobenzamide is sourced from PubChem (CID 681104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).