1-(4-bromophenyl)-N-(1,2-dimethylbenzimidazol-5-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(1,2-dimethylbenzimidazol-5-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(1,2-dimethylbenzimidazol-5-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(1,2-dimethyl-5-benzimidazolyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(1,2-dimethylbenzimidazol-5-yl)methanimine Traditional Name: (4-bromobenzylidene)-(1,2-dimethylbenzimidazol-5-yl)amine Formula: C16H14BrN3 MolecularWeight: 328.20646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=CC(=C2)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC2=C(N1C)C=CC(=C2)N=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3/c1-11-19-15-9-14(7-8-16(15)20(11)2)18-10-12-3-5-13(17)6-4-12/h3-10H,1-2H3