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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-bromophenyl)methanimine Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-bromophenyl)methanimine CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-bromophenyl)methanimine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-bromophenyl)methanimine Traditional Name: 2-(1H-benzimidazol-2-yl)ethyl-(4-bromobenzylidene)amine Formula: C16H14BrN3 MolecularWeight: 328.20646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3/c17-13-7-5-12(6-8-13)11-18-10-9-16-19-14-3-1-2-4-15(14)20-16/h1-8,11H,9-10H2,(H,19,20)