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

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-(3-pyridylmethyl)benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-(3-pyridylmethyl)benzamide Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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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)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H15ClN2O2/c21-16-9-7-15(8-10-16)19(24)17-5-1-2-6-18(17)20(25)23-13-14-4-3-11-22-12-14/h1-12H,13H2,(H,23,25)