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

Systemtic Name: 1-(3-cyanophenyl)-N-[2-(2,4-dichlorophenyl)ethyl]-6-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(3-cyanophenyl)-N-[2-(2,4-dichlorophenyl)ethyl]-6-methyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-(3-cyanophenyl)-N-[2-(2,4-dichlorophenyl)ethyl]-6-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(3-cyanophenyl)-N-[2-(2,4-dichlorophenyl)ethyl]-6-methyl-2-oxopyridine-3-carboxamide Traditional Name: 1-(3-cyanophenyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-keto-6-methyl-nicotinamide Formula: C22H17Cl2N3O2 MolecularWeight: 426.29528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O2/c1-14-5-8-19(22(29)27(14)18-4-2-3-15(11-18)13-25)21(28)26-10-9-16-6-7-17(23)12-20(16)24/h2-8,11-12H,9-10H2,1H3,(H,26,28)