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

Systemtic Name: 1-[(E)-(3-chlorophenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(E)-(3-chlorophenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(E)-(3-chlorophenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(E)-(3-chlorophenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 1-[(E)-(3-chlorobenzylidene)amino]-2-keto-4,6-dimethyl-nicotinamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=CC(=CC=C2)Cl)C(=O)N)C

InChI

InChI=1S/C15H14ClN3O2/c1-9-6-10(2)19(15(21)13(9)14(17)20)18-8-11-4-3-5-12(16)7-11/h3-8H,1-2H3,(H2,17,20)/b18-8+