2-(4-chlorophenyl)carbonyl-N-pyridin-3-yl-benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-pyridin-3-yl-benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-(3-pyridyl)benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-(3-pyridinyl)benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-pyridin-3-ylbenzamide Traditional Name: 2-(4-chlorobenzoyl)-N-(3-pyridyl)benzamide Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H13ClN2O2/c20-14-9-7-13(8-10-14)18(23)16-5-1-2-6-17(16)19(24)22-15-4-3-11-21-12-15/h1-12H,(H,22,24)