1-(3-bromophenyl)-N-(2-methyl-3H-benzimidazol-5-yl)methanimine

Systemtic Name: 1-(3-bromophenyl)-N-(2-methyl-3H-benzimidazol-5-yl)methanimine Openeye Name: 1-(3-bromophenyl)-N-(2-methyl-3H-benzimidazol-5-yl)methanimine CAS Name: 1-(3-bromophenyl)-N-(2-methyl-3H-benzimidazol-5-yl)methanimine IUPAC Name: 1-(3-bromophenyl)-N-(2-methyl-3H-benzimidazol-5-yl)methanimine Traditional Name: (3-bromobenzylidene)-(2-methyl-3H-benzimidazol-5-yl)amine Formula: C15H12BrN3 MolecularWeight: 314.17988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)N=CC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)N=CC3=CC(=CC=C3)Br

InChI

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