[1-(3-chlorophenyl)-5-cyano-6-oxidanylidene-3-(phenylcarbonyl)pyridazin-4-ylidene]azanium

Systemtic Name: [1-(3-chlorophenyl)-5-cyano-6-oxidanylidene-3-(phenylcarbonyl)pyridazin-4-ylidene]azanium Openeye Name: [3-benzoyl-1-(3-chlorophenyl)-5-cyano-6-oxo-pyridazin-4-ylidene]ammonium CAS Name: [3-benzoyl-1-(3-chlorophenyl)-5-cyano-6-oxo-4-pyridazinylidene]ammonium IUPAC Name: [3-benzoyl-1-(3-chlorophenyl)-5-cyano-6-oxopyridazin-4-ylidene]azanium Traditional Name: [3-benzoyl-1-(3-chlorophenyl)-5-cyano-6-keto-pyridazin-4-ylidene]ammonium Formula: C18H12ClN4O2+ MolecularWeight: 351.76648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN(C(=O)C(C2=[NH2+])C#N)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C(=O)C(C2=[NH2+])C#N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H11ClN4O2/c19-12-7-4-8-13(9-12)23-18(25)14(10-20)15(21)16(22-23)17(24)11-5-2-1-3-6-11/h1-9,14,21H/p+1