1-(4-chlorophenyl)-4-[(4-chlorophenyl)amino]-6-oxidanylidene-pyridazine-3-carbonitrile

Systemtic Name: 1-(4-chlorophenyl)-4-[(4-chlorophenyl)amino]-6-oxidanylidene-pyridazine-3-carbonitrile Openeye Name: 4-(4-chloroanilino)-1-(4-chlorophenyl)-6-oxo-pyridazine-3-carbonitrile CAS Name: 4-(4-chloroanilino)-1-(4-chlorophenyl)-6-oxo-3-pyridazinecarbonitrile IUPAC Name: 4-(4-chloroanilino)-1-(4-chlorophenyl)-6-oxopyridazine-3-carbonitrile Traditional Name: 4-(4-chloroanilino)-1-(4-chlorophenyl)-6-keto-pyridazine-3-carbonitrile Formula: C17H10Cl2N4O MolecularWeight: 357.1935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=CC(=O)N(N=C2C#N)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=CC(=O)N(N=C2C#N)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H10Cl2N4O/c18-11-1-5-13(6-2-11)21-15-9-17(24)23(22-16(15)10-20)14-7-3-12(19)4-8-14/h1-9,21H