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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-6-keto-1H-pyridazine-3-carboxamide Formula: C12H9ClN4O2 MolecularWeight: 276.67846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN4O2/c13-9-4-2-1-3-8(9)7-14-17-12(19)10-5-6-11(18)16-15-10/h1-7H,(H,16,18)(H,17,19)/b14-7+