N-(2-cyanophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(2-cyanophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-cyanophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(2-cyanophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(2-cyanophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(2-cyanophenyl)-1-(3,4-dichlorobenzyl)-2-keto-nicotinamide Formula: C20H13Cl2N3O2 MolecularWeight: 398.24212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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