N-(benzimidazol-1-yl)-1-(2-bromophenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(2-bromophenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(2-bromophenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(2-bromophenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(2-bromophenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(2-bromobenzylidene)amine Formula: C14H10BrN3 MolecularWeight: 300.1533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C=NC3=CC=CC=C32)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\N2C=NC3=CC=CC=C32)Br

InChI

InChI=1S/C14H10BrN3/c15-12-6-2-1-5-11(12)9-17-18-10-16-13-7-3-4-8-14(13)18/h1-10H/b17-9-