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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NC2=C(C=CC(=C2)Cl)C#N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NC2=C(C=CC(=C2)Cl)C#N)CC3=CC=C(C=C3)Cl

InChI

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