1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC)Cl

InChI

InChI=1S/C25H25ClN2O4/c1-16-13-18(9-10-19(16)26)32-12-11-28-21-8-6-5-7-20(21)27-25(28)17-14-22(29-2)24(31-4)23(15-17)30-3/h5-10,13-15H,11-12H2,1-4H3