N-(benzimidazol-1-yl)-1-(4-bromophenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(4-bromophenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(4-bromophenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(4-bromophenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(4-bromophenyl)methanimine Traditional Name: benzimidazol-1-yl-(4-bromobenzylidene)amine Formula: C14H10BrN3 MolecularWeight: 300.1533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2N=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2N=CC3=CC=C(C=C3)Br

InChI

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