N-[(E)-(2-chlorophenyl)methylideneamino]-1-methyl-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-methyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-1-methyl-6-oxo-pyridine-3-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-methyl-6-oxo-3-pyridinecarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-6-keto-1-methyl-nicotinamide Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CN1C=C(C=CC1=O)C(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C14H12ClN3O2/c1-18-9-11(6-7-13(18)19)14(20)17-16-8-10-4-2-3-5-12(10)15/h2-9H,1H3,(H,17,20)/b16-8+