1-[(6-bromanyl-1-methyl-benzimidazol-2-yl)diazenyl]-N-phenyl-naphthalen-2-amine

Systemtic Name: 1-[(6-bromanyl-1-methyl-benzimidazol-2-yl)diazenyl]-N-phenyl-naphthalen-2-amine Openeye Name: 1-(6-bromo-1-methyl-benzimidazol-2-yl)azo-N-phenyl-naphthalen-2-amine CAS Name: 1-[(6-bromo-1-methyl-2-benzimidazolyl)azo]-N-phenyl-2-naphthalenamine IUPAC Name: 1-[(6-bromo-1-methylbenzimidazol-2-yl)diazenyl]-N-phenylnaphthalen-2-amine Traditional Name: [1-(6-bromo-1-methyl-benzimidazol-2-yl)azo-2-naphthyl]-phenyl-amine Formula: C24H18BrN5 MolecularWeight: 456.33722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Br)N=C1N=NC3=C(C=CC4=CC=CC=C43)NC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=CC(=C2)Br)N=C1N=NC3=C(C=CC4=CC=CC=C43)NC5=CC=CC=C5

InChI

InChI=1S/C24H18BrN5/c1-30-22-15-17(25)12-14-20(22)27-24(30)29-28-23-19-10-6-5-7-16(19)11-13-21(23)26-18-8-3-2-4-9-18/h2-15,26H,1H3