2-[2-(4-chlorophenyl)carbonylbenzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[2-(4-chlorophenyl)carbonylbenzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[2-(4-chlorobenzoyl)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]-1-benzimidazolyl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[2-(4-chlorobenzoyl)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[2-(4-chlorobenzoyl)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c1-29-18-12-8-15(9-13-18)21(27)14-26-20-5-3-2-4-19(20)25-23(26)22(28)16-6-10-17(24)11-7-16/h2-13H,14H2,1H3