2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazole

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazole Formula: C28H29ClN2O3 MolecularWeight: 476.99446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCOC4=C(C=C(C=C4)CC=C)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCOC4=C(C=C(C=C4)CC=C)OC)Cl

InChI

InChI=1S/C28H29ClN2O3/c1-5-8-21-11-14-26(27(18-21)32-4)33-16-15-31-25-10-7-6-9-24(25)30-28(31)20(3)34-22-12-13-23(29)19(2)17-22/h5-7,9-14,17-18,20H,1,8,15-16H2,2-4H3