3-azanyl-2-(4-chlorophenyl)-6-[(4-chlorophenyl)diazenyl]-5-phenyl-pyridazin-2-ium-4-carbonitrile

Systemtic Name: 3-azanyl-2-(4-chlorophenyl)-6-[(4-chlorophenyl)diazenyl]-5-phenyl-pyridazin-2-ium-4-carbonitrile Openeye Name: 3-amino-2-(4-chlorophenyl)-6-(4-chlorophenyl)azo-5-phenyl-pyridazin-2-ium-4-carbonitrile CAS Name: 3-amino-2-(4-chlorophenyl)-6-(4-chlorophenyl)azo-5-phenyl-4-pyridazin-2-iumcarbonitrile IUPAC Name: 3-amino-2-(4-chlorophenyl)-6-[(4-chlorophenyl)diazenyl]-5-phenylpyridazin-2-ium-4-carbonitrile Traditional Name: 3-amino-2-(4-chlorophenyl)-6-(4-chlorophenyl)azo-5-phenyl-pyridazin-2-ium-4-carbonitrile Formula: C23H15Cl2N6+ MolecularWeight: 446.3114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=[N+](N=C2N=NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)N)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/p+1