2-[2-azanylidene-3-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-1-(4-bromophenyl)ethanone

Systemtic Name: 2-[2-azanylidene-3-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-1-(4-bromophenyl)ethanone Openeye Name: 1-(4-bromophenyl)-2-[3-[(4-chlorophenyl)methyl]-2-imino-benzimidazol-1-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[3-[(4-chlorophenyl)methyl]-2-imino-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[3-[(4-chlorophenyl)methyl]-2-iminobenzimidazol-1-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[3-(4-chlorobenzyl)-2-imino-benzimidazol-1-yl]ethanone Formula: C22H17BrClN3O MolecularWeight: 454.74688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)N2CC(=O)C3=CC=C(C=C3)Br)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)N2CC(=O)C3=CC=C(C=C3)Br)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17BrClN3O/c23-17-9-7-16(8-10-17)21(28)14-27-20-4-2-1-3-19(20)26(22(27)25)13-15-5-11-18(24)12-6-15/h1-12,25H,13-14H2