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

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]-1-(3-cyanophenyl)-6-methyl-2-oxo-pyridine-3-carboxamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-1-(3-cyanophenyl)-6-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-1-(3-cyanophenyl)-6-methyl-2-oxopyridine-3-carboxamide Traditional Name: N-[2-(2-chlorophenyl)ethyl]-1-(3-cyanophenyl)-2-keto-6-methyl-nicotinamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClN3O2/c1-15-9-10-19(21(27)25-12-11-17-6-2-3-8-20(17)23)22(28)26(15)18-7-4-5-16(13-18)14-24/h2-10,13H,11-12H2,1H3,(H,25,27)