N-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)methanimine

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)methanimine Openeye Name: N-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)methanimine CAS Name: N-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)methanimine IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)methanimine Traditional Name: 1H-benzimidazol-2-yl-(4-bromobenzylidene)amine Formula: C14H10BrN3 MolecularWeight: 300.1533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N=CC3=CC=C(C=C3)Br

InChI

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