1-(3-chlorophenyl)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-2-keto-4,6-dimethyl-nicotinamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C2=CC(=CC=C2)Cl)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1C2=CC(=CC=C2)Cl)C(=O)N)C

InChI

InChI=1S/C14H13ClN2O2/c1-8-6-9(2)17(14(19)12(8)13(16)18)11-5-3-4-10(15)7-11/h3-7H,1-2H3,(H2,16,18)