1-(4-bromophenyl)-2-(2-ethanoyl-6-methoxy-benzimidazol-1-yl)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(2-ethanoyl-6-methoxy-benzimidazol-1-yl)ethanone Openeye Name: 2-(2-acetyl-6-methoxy-benzimidazol-1-yl)-1-(4-bromophenyl)ethanone CAS Name: 2-(2-acetyl-6-methoxy-1-benzimidazolyl)-1-(4-bromophenyl)ethanone IUPAC Name: 2-(2-acetyl-6-methoxybenzimidazol-1-yl)-1-(4-bromophenyl)ethanone Traditional Name: 2-(2-acetyl-6-methoxy-benzimidazol-1-yl)-1-(4-bromophenyl)ethanone Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=C(N1CC(=O)C3=CC=C(C=C3)Br)C=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=NC2=C(N1CC(=O)C3=CC=C(C=C3)Br)C=C(C=C2)OC

InChI

InChI=1S/C18H15BrN2O3/c1-11(22)18-20-15-8-7-14(24-2)9-16(15)21(18)10-17(23)12-3-5-13(19)6-4-12/h3-9H,10H2,1-2H3