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

Systemtic Name: 1-[3-[(4-azanyl-2-chloranyl-phenyl)amino]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[3-(4-amino-2-chloro-anilino)-3-oxo-propyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[3-(4-amino-2-chloroanilino)-3-oxopropyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[3-(4-amino-2-chloroanilino)-3-oxopropyl]-6-oxopyridazin-3-olate Traditional Name: 1-[3-(4-amino-2-chloro-anilino)-3-keto-propyl]-6-keto-pyridazin-3-olate Formula: C13H12ClN4O3- MolecularWeight: 307.71238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)NC(=O)CCN2C(=O)C=CC(=N2)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)NC(=O)CCN2C(=O)C=CC(=N2)[O-]

InChI

InChI=1S/C13H13ClN4O3/c14-9-7-8(15)1-2-10(9)16-11(19)5-6-18-13(21)4-3-12(20)17-18/h1-4,7H,5-6,15H2,(H,16,19)(H,17,20)/p-1