1-[2-[(4-azanyl-2-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[2-[(4-azanyl-2-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[2-(4-amino-2-chloro-anilino)-2-oxo-ethyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[2-(4-amino-2-chloroanilino)-2-oxoethyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[2-(4-amino-2-chloroanilino)-2-oxoethyl]-6-oxopyridazin-3-olate Traditional Name: 1-[2-(4-amino-2-chloro-anilino)-2-keto-ethyl]-6-keto-pyridazin-3-olate Formula: C12H10ClN4O3- MolecularWeight: 293.6858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)NC(=O)CN2C(=O)C=CC(=N2)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)NC(=O)CN2C(=O)C=CC(=N2)[O-]

InChI

InChI=1S/C12H11ClN4O3/c13-8-5-7(14)1-2-9(8)15-11(19)6-17-12(20)4-3-10(18)16-17/h1-5H,6,14H2,(H,15,19)(H,16,18)/p-1