[2-(4-chlorophenyl)-2,3-dihydrobenzimidazol-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [2-(4-chlorophenyl)-2,3-dihydrobenzimidazol-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-(4-chlorophenyl)-2,3-dihydrobenzimidazol-1-yl]-(4-methoxyphenyl)methanone CAS Name: [2-(4-chlorophenyl)-2,3-dihydrobenzimidazol-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [2-(4-chlorophenyl)-2,3-dihydrobenzimidazol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-(4-chlorophenyl)-2,3-dihydrobenzimidazol-1-yl]-(4-methoxyphenyl)methanone Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O2/c1-26-17-12-8-15(9-13-17)21(25)24-19-5-3-2-4-18(19)23-20(24)14-6-10-16(22)11-7-14/h2-13,20,23H,1H3