3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(4-chlorophenyl)-3-methyl-butanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(4-chlorophenyl)-3-methyl-butanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(4-chlorophenyl)-3-methyl-butanoate CAS Name: 2-(4-chlorophenyl)-3-methylbutanoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(4-chlorophenyl)-3-methylbutanoate Traditional Name: 2-(4-chlorophenyl)-3-methyl-butyric acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H23ClN2O3/c1-14(2)19(15-8-10-16(22)11-9-15)20(25)27-13-5-12-24-18-7-4-3-6-17(18)23-21(24)26/h3-4,6-11,14,19H,5,12-13H2,1-2H3,(H,23,26)