2-anilino-N-(3,5-dichlorophenyl)benzamide

C19H14Cl2N2O — CID 54784944

IUPAC2-anilino-N-(3,5-dichlorophenyl)benzamide
SMILESO=C(Nc1cc(Cl)cc(Cl)c1)c1ccccc1Nc1ccccc1
InChIInChI=1S/C19H14Cl2N2O/c20-13-10-14(21)12-16(11-13)23-19(24)17-8-4-5-9-18(17)22-15-6-2-1-3-7-15/h1-12,22H,(H,23,24)
InChIKeyNSYVQFVBFXLIQT-UHFFFAOYSA-N
MW357.24 g/mol
LogP5.99
Rot. Bonds4

About 2-anilino-N-(3,5-dichlorophenyl)benzamide

2-anilino-N-(3,5-dichlorophenyl)benzamide (PubChem CID 54784944) has the molecular formula C19H14Cl2N2O and a molecular weight of 357.24 g/mol. Its IUPAC name is 2-anilino-N-(3,5-dichlorophenyl)benzamide.

Molecular Properties

Compound Name2-anilino-N-(3,5-dichlorophenyl)benzamide
PubChem CID54784944
Molecular FormulaC19H14Cl2N2O
Molecular Weight357.24 g/mol
Exact Mass356.05
IUPAC Name2-anilino-N-(3,5-dichlorophenyl)benzamide
SMILESO=C(Nc1cc(Cl)cc(Cl)c1)c1ccccc1Nc1ccccc1
InChIInChI=1S/C19H14Cl2N2O/c20-13-10-14(21)12-16(11-13)23-19(24)17-8-4-5-9-18(17)22-15-6-2-1-3-7-15/h1-12,22H,(H,23,24)
InChIKeyNSYVQFVBFXLIQT-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

3,5-dichloro-N-[2-(phenylcarbamoyl)phenyl]benzamide
CID 17133465
N-(2-anilinophenyl)-2-chlorobenzamide
CID 86018002
N-(4-anilinophenyl)-N'-(3,5-dichlorophenyl)oxamide
CID 108525447
N-(3-acetamido-4-methylphenyl)-2-anilinobenzamide
CID 47058047
N-(4-anilinophenyl)-3,5-dichlorobenzamide
CID 17133461
N-(3,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 110692745
3-chloro-5-[(2-chlorobenzoyl)amino]benzoic acid
CID 81361883
2-(aminomethyl)-N-(3,5-dichlorophenyl)benzamide
CID 82546015
bis(2-anilinophenyl)methanone
CID 141301141
N-(3,5-dichlorophenyl)-2,3-difluorobenzamide
CID 62650988
N-phenyl-2-[[2-(phenylcarbamoyl)phenyl]carbamoylamino]benzamide
CID 139684594
2-hydrazinyl-N-phenylbenzamide
CID 12569370

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(3,5-dichlorophenyl)benzamide?
The IUPAC name of 2-anilino-N-(3,5-dichlorophenyl)benzamide (CID 54784944) is 2-anilino-N-(3,5-dichlorophenyl)benzamide.
What is the SMILES notation for 2-anilino-N-(3,5-dichlorophenyl)benzamide?
The canonical SMILES for 2-anilino-N-(3,5-dichlorophenyl)benzamide is O=C(Nc1cc(Cl)cc(Cl)c1)c1ccccc1Nc1ccccc1.
What is the InChIKey of 2-anilino-N-(3,5-dichlorophenyl)benzamide?
The InChIKey is NSYVQFVBFXLIQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14Cl2N2O/c20-13-10-14(21)12-16(11-13)23-19(24)17-8-4-5-9-18(17)22-15-6-2-1-3-7-15/h1-12,22H,(H,23,24).
What are the key properties of 2-anilino-N-(3,5-dichlorophenyl)benzamide?
2-anilino-N-(3,5-dichlorophenyl)benzamide 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 2-anilino-N-(3,5-dichlorophenyl)benzamide is sourced from PubChem (CID 54784944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).