1-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(3-chloroanilino)-2-oxo-ethyl]-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(3-chloroanilino)-2-oxoethyl]-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(3-chloroanilino)-2-oxoethyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-(3-chloroanilino)-2-keto-ethyl]-2-keto-4,6-dimethyl-nicotinamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC(=CC=C2)Cl)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC(=CC=C2)Cl)C(=O)N)C

InChI

InChI=1S/C16H16ClN3O3/c1-9-6-10(2)20(16(23)14(9)15(18)22)8-13(21)19-12-5-3-4-11(17)7-12/h3-7H,8H2,1-2H3,(H2,18,22)(H,19,21)