3-azanyl-2-(4-chlorophenyl)-5-oxidanylidene-6-(phenylcarbonyl)pyridazine-4-carbonitrile

Systemtic Name: 3-azanyl-2-(4-chlorophenyl)-5-oxidanylidene-6-(phenylcarbonyl)pyridazine-4-carbonitrile Openeye Name: 3-amino-6-benzoyl-2-(4-chlorophenyl)-5-oxo-pyridazine-4-carbonitrile CAS Name: 3-amino-6-benzoyl-2-(4-chlorophenyl)-5-oxo-4-pyridazinecarbonitrile IUPAC Name: 3-amino-6-benzoyl-2-(4-chlorophenyl)-5-oxopyridazine-4-carbonitrile Traditional Name: 3-amino-6-benzoyl-2-(4-chlorophenyl)-5-keto-pyridazine-4-carbonitrile Formula: C18H11ClN4O2 MolecularWeight: 350.75854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN(C(=C(C2=O)C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C(=C(C2=O)C#N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H11ClN4O2/c19-12-6-8-13(9-7-12)23-18(21)14(10-20)17(25)15(22-23)16(24)11-4-2-1-3-5-11/h1-9H,21H2