[1-(2,4-dimethylphenyl)-2-imidazol-1-yl-ethyl] 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: [1-(2,4-dimethylphenyl)-2-imidazol-1-yl-ethyl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [1-(2,4-dimethylphenyl)-2-imidazol-1-yl-ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [1-(2,4-dimethylphenyl)-2-(1-imidazolyl)ethyl] ester IUPAC Name: [1-(2,4-dimethylphenyl)-2-imidazol-1-ylethyl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [1-(2,4-dimethylphenyl)-2-imidazol-1-yl-ethyl] ester Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(CN2C=CN=C2)OC(=O)CC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(CN2C=CN=C2)OC(=O)CC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C21H20Cl2N2O2/c1-14-3-5-17(15(2)9-14)20(12-25-8-7-24-13-25)27-21(26)11-16-4-6-18(22)19(23)10-16/h3-10,13,20H,11-12H2,1-2H3