N-[1-(4-chlorophenyl)ethyl]-1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-1-(3-cyanophenyl)-6-methyl-2-oxo-pyridine-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-1-(3-cyanophenyl)-6-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-1-(3-cyanophenyl)-6-methyl-2-oxopyridine-3-carboxamide Traditional Name: N-[1-(4-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)NC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NC(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O2/c1-14-6-11-20(21(27)25-15(2)17-7-9-18(23)10-8-17)22(28)26(14)19-5-3-4-16(12-19)13-24/h3-12,15H,1-2H3,(H,25,27)