[1-(benzimidazol-1-yl)-3-(2-chloranyl-5-methyl-phenoxy)propan-2-yl] ethanoate

Systemtic Name: [1-(benzimidazol-1-yl)-3-(2-chloranyl-5-methyl-phenoxy)propan-2-yl] ethanoate Openeye Name: [1-(benzimidazol-1-ylmethyl)-2-(2-chloro-5-methyl-phenoxy)ethyl] acetate CAS Name: acetic acid [1-(1-benzimidazolyl)-3-(2-chloro-5-methylphenoxy)propan-2-yl] ester IUPAC Name: [1-(benzimidazol-1-yl)-3-(2-chloro-5-methylphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-(benzimidazol-1-ylmethyl)-2-(2-chloro-5-methyl-phenoxy)ethyl] ester Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(CN2C=NC3=CC=CC=C32)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(CN2C=NC3=CC=CC=C32)OC(=O)C

InChI

InChI=1S/C19H19ClN2O3/c1-13-7-8-16(20)19(9-13)24-11-15(25-14(2)23)10-22-12-21-17-5-3-4-6-18(17)22/h3-9,12,15H,10-11H2,1-2H3