1-[(2,4-dichlorophenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 1-[(2,4-dichlorobenzylidene)amino]-2-keto-4,6-dimethyl-nicotinamide Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=C(C=C(C=C2)Cl)Cl)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1N=CC2=C(C=C(C=C2)Cl)Cl)C(=O)N)C

InChI

InChI=1S/C15H13Cl2N3O2/c1-8-5-9(2)20(15(22)13(8)14(18)21)19-7-10-3-4-11(16)6-12(10)17/h3-7H,1-2H3,(H2,18,21)