2-[(4-chlorophenyl)diazenyl]-4-cyano-3-phenyl-pyrido[1,2-a]benzimidazol-1-olate

Systemtic Name: 2-[(4-chlorophenyl)diazenyl]-4-cyano-3-phenyl-pyrido[1,2-a]benzimidazol-1-olate Openeye Name: 2-(4-chlorophenyl)azo-4-cyano-3-phenyl-pyrido[1,2-a]benzimidazol-1-olate CAS Name: 2-(4-chlorophenyl)azo-4-cyano-3-phenyl-1-pyrido[1,2-a]benzimidazololate IUPAC Name: 2-[(4-chlorophenyl)diazenyl]-4-cyano-3-phenylpyrido[1,2-a]benzimidazol-1-olate Traditional Name: 2-(4-chlorophenyl)azo-4-cyano-3-phenyl-pyrido[1,2-a]benzimidazol-1-olate Formula: C24H13ClN5O- MolecularWeight: 422.84592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2N=NC5=CC=C(C=C5)Cl)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2N=NC5=CC=C(C=C5)Cl)[O-])C#N

InChI

InChI=1S/C24H14ClN5O/c25-16-10-12-17(13-11-16)28-29-22-21(15-6-2-1-3-7-15)18(14-26)23-27-19-8-4-5-9-20(19)30(23)24(22)31/h1-13,31H/p-1