N-(3H-benzimidazol-5-yl)-1-(4-bromophenyl)methanimine

Systemtic Name: N-(3H-benzimidazol-5-yl)-1-(4-bromophenyl)methanimine Openeye Name: N-(3H-benzimidazol-5-yl)-1-(4-bromophenyl)methanimine CAS Name: N-(3H-benzimidazol-5-yl)-1-(4-bromophenyl)methanimine IUPAC Name: N-(3H-benzimidazol-5-yl)-1-(4-bromophenyl)methanimine Traditional Name: 3H-benzimidazol-5-yl-(4-bromobenzylidene)amine Formula: C14H10BrN3 MolecularWeight: 300.1533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)N=CN3)Br

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)N=CN3)Br

InChI

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