N-(5-chloranyl-2-cyano-phenyl)-1-[(4-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-1-[(4-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-1-[(4-chlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(5-chloro-2-cyanophenyl)-1-[(4-chlorophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-1-[(4-chlorophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(5-chloro-2-cyano-phenyl)-6-keto-nicotinamide Formula: C20H13Cl2N3O2 MolecularWeight: 398.24212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=CC2=O)C(=O)NC3=C(C=CC(=C3)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=CC2=O)C(=O)NC3=C(C=CC(=C3)Cl)C#N)Cl

InChI

InChI=1S/C20H13Cl2N3O2/c21-16-5-1-13(2-6-16)11-25-12-15(4-8-19(25)26)20(27)24-18-9-17(22)7-3-14(18)10-23/h1-9,12H,11H2,(H,24,27)