N-[(E)-(2,4-dichlorophenyl)methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-6-keto-1H-pyridazine-3-carboxamide Formula: C12H8Cl2N4O2 MolecularWeight: 311.12352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=NNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=N/NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C12H8Cl2N4O2/c13-8-2-1-7(9(14)5-8)6-15-18-12(20)10-3-4-11(19)17-16-10/h1-6H,(H,17,19)(H,18,20)/b15-6+