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

Systemtic Name: 5-azanyl-2-(3-chlorophenyl)-3-oxidanylidene-6-(phenylcarbonyl)pyridazine-4-carbonitrile Openeye Name: 5-amino-6-benzoyl-2-(3-chlorophenyl)-3-oxo-pyridazine-4-carbonitrile CAS Name: 5-amino-6-benzoyl-2-(3-chlorophenyl)-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 5-amino-6-benzoyl-2-(3-chlorophenyl)-3-oxopyridazine-4-carbonitrile Traditional Name: 5-amino-6-benzoyl-2-(3-chlorophenyl)-3-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(=O)C(=C2N)C#N)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C(=O)C(=C2N)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/h1-9H,21H2