6-[[(Z)-(2-chlorophenyl)methylideneamino]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[(Z)-(2-chlorophenyl)methylideneamino]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(Z)-(2-chlorophenyl)methyleneamino]carbamoyl]pyridazin-3-olate CAS Name: 6-[[(2Z)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[(Z)-(2-chlorophenyl)methylideneamino]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(Z)-(2-chlorobenzylidene)amino]carbamoyl]pyridazin-3-olate Formula: C12H8ClN4O2- MolecularWeight: 275.67052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=NN=C(C=C2)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=NN=C(C=C2)[O-])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)/p-1/b14-7-