benzimidazol-1-yl-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methanone

Systemtic Name: benzimidazol-1-yl-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methanone Openeye Name: benzimidazol-1-yl-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methanone CAS Name: 1-benzimidazolyl-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methanone IUPAC Name: benzimidazol-1-yl-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methanone Traditional Name: benzimidazol-1-yl-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]methanone Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2C=NC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2C=NC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O3/c1-27-21-12-16(22(26)25-14-24-18-4-2-3-5-19(18)25)8-11-20(21)28-13-15-6-9-17(23)10-7-15/h2-12,14H,13H2,1H3