(4-chloranyl-5-methyl-2-propan-2-yl-phenyl) 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate

Systemtic Name: (4-chloranyl-5-methyl-2-propan-2-yl-phenyl) 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate Openeye Name: (4-chloro-2-isopropyl-5-methyl-phenyl) 2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetate CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)acetic acid (4-chloro-5-methyl-2-propan-2-ylphenyl) ester IUPAC Name: (4-chloro-5-methyl-2-propan-2-ylphenyl) 2-(3-ethyl-2-oxobenzimidazol-1-yl)acetate Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)acetic acid (4-chloro-2-isopropyl-5-methyl-phenyl) ester Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)OC3=C(C=C(C(=C3)C)Cl)C(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)OC3=C(C=C(C(=C3)C)Cl)C(C)C

InChI

InChI=1S/C21H23ClN2O3/c1-5-23-17-8-6-7-9-18(17)24(21(23)26)12-20(25)27-19-10-14(4)16(22)11-15(19)13(2)3/h6-11,13H,5,12H2,1-4H3