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

Systemtic Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1-methyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[(Z)-(2,4-dichlorophenyl)methyleneamino]-1-methyl-6-oxo-pyridine-3-carboxamide CAS Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1-methyl-6-oxo-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide Traditional Name: N-[(Z)-(2,4-dichlorobenzylidene)amino]-6-keto-1-methyl-nicotinamide Formula: C14H11Cl2N3O2 MolecularWeight: 324.16204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CN1C=C(C=CC1=O)C(=O)N/N=C\C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O2/c1-19-8-10(3-5-13(19)20)14(21)18-17-7-9-2-4-11(15)6-12(9)16/h2-8H,1H3,(H,18,21)/b17-7-