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

Systemtic Name: 1-[2-[[4-azanyl-2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[2-(4-amino-2,6-dichloro-anilino)-2-oxo-ethyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[2-(4-amino-2,6-dichloroanilino)-2-oxoethyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[2-(4-amino-2,6-dichloroanilino)-2-oxoethyl]-6-oxopyridazin-3-olate Traditional Name: 1-[2-(4-amino-2,6-dichloro-anilino)-2-keto-ethyl]-6-keto-pyridazin-3-olate Formula: C12H9Cl2N4O3- MolecularWeight: 328.13086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1[O-])CC(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

C1=CC(=O)N(N=C1[O-])CC(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C12H10Cl2N4O3/c13-7-3-6(15)4-8(14)12(7)16-10(20)5-18-11(21)2-1-9(19)17-18/h1-4H,5,15H2,(H,16,20)(H,17,19)/p-1