N-(4-bromophenyl)-2,5-dimethyl-4-[(1-methylbenzimidazol-2-yl)diazenyl]aniline

Systemtic Name: N-(4-bromophenyl)-2,5-dimethyl-4-[(1-methylbenzimidazol-2-yl)diazenyl]aniline Openeye Name: N-(4-bromophenyl)-2,5-dimethyl-4-(1-methylbenzimidazol-2-yl)azo-aniline CAS Name: N-(4-bromophenyl)-2,5-dimethyl-4-[(1-methyl-2-benzimidazolyl)azo]aniline IUPAC Name: N-(4-bromophenyl)-2,5-dimethyl-4-[(1-methylbenzimidazol-2-yl)diazenyl]aniline Traditional Name: (4-bromophenyl)-[2,5-dimethyl-4-(1-methylbenzimidazol-2-yl)azo-phenyl]amine Formula: C22H20BrN5 MolecularWeight: 434.3317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=CC=C(C=C2)Br)C)N=NC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(=C(C=C1NC2=CC=C(C=C2)Br)C)N=NC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H20BrN5/c1-14-13-20(15(2)12-19(14)24-17-10-8-16(23)9-11-17)26-27-22-25-18-6-4-5-7-21(18)28(22)3/h4-13,24H,1-3H3