3-azanylidene-2-(4-chlorophenyl)-6-[(4-chlorophenyl)diazenyl]-5-phenyl-pyridazine-4-carbonitrile

Systemtic Name: 3-azanylidene-2-(4-chlorophenyl)-6-[(4-chlorophenyl)diazenyl]-5-phenyl-pyridazine-4-carbonitrile Openeye Name: 2-(4-chlorophenyl)-6-(4-chlorophenyl)azo-3-imino-5-phenyl-pyridazine-4-carbonitrile CAS Name: 2-(4-chlorophenyl)-6-(4-chlorophenyl)azo-3-imino-5-phenyl-4-pyridazinecarbonitrile IUPAC Name: 2-(4-chlorophenyl)-6-[(4-chlorophenyl)diazenyl]-3-imino-5-phenylpyridazine-4-carbonitrile Traditional Name: 2-(4-chlorophenyl)-6-(4-chlorophenyl)azo-3-imino-5-phenyl-pyridazine-4-carbonitrile Formula: C23H14Cl2N6 MolecularWeight: 445.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=N)N(N=C2N=NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=N)N(N=C2N=NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C23H14Cl2N6/c24-16-6-10-18(11-7-16)28-29-23-21(15-4-2-1-3-5-15)20(14-26)22(27)31(30-23)19-12-8-17(25)9-13-19/h1-13,27H