6-chloranyl-2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methoxy]benzimidazole

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methoxy]benzimidazole Openeye Name: 6-chloro-2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methoxy]benzimidazole CAS Name: 6-chloro-2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methoxy]benzimidazole IUPAC Name: 6-chloro-2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methoxy]benzimidazole Traditional Name: 6-chloro-2-(4-methoxyphenyl)-1-p-anisyloxy-benzimidazole Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON2C3=C(C=CC(=C3)Cl)N=C2C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CON2C3=C(C=CC(=C3)Cl)N=C2C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19ClN2O3/c1-26-18-8-3-15(4-9-18)14-28-25-21-13-17(23)7-12-20(21)24-22(25)16-5-10-19(27-2)11-6-16/h3-13H,14H2,1-2H3