N-(3-bromophenyl)-1-(1-methylbenzimidazol-2-yl)methanimine

Systemtic Name: N-(3-bromophenyl)-1-(1-methylbenzimidazol-2-yl)methanimine Openeye Name: N-(3-bromophenyl)-1-(1-methylbenzimidazol-2-yl)methanimine CAS Name: N-(3-bromophenyl)-1-(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: N-(3-bromophenyl)-1-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: (3-bromophenyl)-[(1-methylbenzimidazol-2-yl)methylene]amine Formula: C15H12BrN3 MolecularWeight: 314.17988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=NC3=CC(=CC=C3)Br

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C=NC3=CC(=CC=C3)Br

InChI

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