1-[(4-chlorophenyl)methyl]-6-oxidanylidene-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-oxidanylidene-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-1-[(4-chlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-6-oxo-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-1-[(4-chlorophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-benzyl-1-(4-chlorobenzyl)-6-keto-nicotinamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c21-18-9-6-16(7-10-18)13-23-14-17(8-11-19(23)24)20(25)22-12-15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H,22,25)