1-(4-bromophenyl)-N-(1-methylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(1-methylbenzimidazol-2-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(1-methylbenzimidazol-2-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(4-bromobenzylidene)-(1-methylbenzimidazol-2-yl)amine Formula: C15H12BrN3 MolecularWeight: 314.17988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12BrN3/c1-19-14-5-3-2-4-13(14)18-15(19)17-10-11-6-8-12(16)9-7-11/h2-10H,1H3/b17-10+