[2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate

Systemtic Name: [2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate Openeye Name: [2-(3-chlorophenyl)-2-oxo-ethyl] 2-(2-methylbenzimidazol-1-yl)acetate CAS Name: 2-(2-methyl-1-benzimidazolyl)acetic acid [2-(3-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-chlorophenyl)-2-oxoethyl] 2-(2-methylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-methylbenzimidazol-1-yl)acetic acid [2-(3-chlorophenyl)-2-keto-ethyl] ester Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-12-20-15-7-2-3-8-16(15)21(12)10-18(23)24-11-17(22)13-5-4-6-14(19)9-13/h2-9H,10-11H2,1H3