1-[(2-chlorophenyl)methyl]-N-(2-cyanophenyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(2-cyanophenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(2-cyanophenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(2-cyanophenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2-cyanophenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(2-cyanophenyl)-6-keto-nicotinamide Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=CC=C3C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=CC=C3C#N)Cl

InChI

InChI=1S/C20H14ClN3O2/c21-17-7-3-1-6-15(17)12-24-13-16(9-10-19(24)25)20(26)23-18-8-4-2-5-14(18)11-22/h1-10,13H,12H2,(H,23,26)