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

Systemtic Name: 1-(4-bromophenyl)-2-[2-(2-methoxyethylimino)-3-methyl-benzimidazol-1-yl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[2-(2-methoxyethylimino)-3-methyl-benzimidazol-1-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[2-(2-methoxyethylimino)-3-methyl-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[2-(2-methoxyethylimino)-3-methylbenzimidazol-1-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[2-(2-methoxyethylimino)-3-methyl-benzimidazol-1-yl]ethanone Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=NCCOC)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=NCCOC)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3O2/c1-22-16-5-3-4-6-17(16)23(19(22)21-11-12-25-2)13-18(24)14-7-9-15(20)10-8-14/h3-10H,11-13H2,1-2H3