2-[[4-[3-(trifluoromethyloxy)phenyl]phenyl]carbamoyl]cyclopentene-1-carboxylic acid

Systemtic Name: 2-[[4-[3-(trifluoromethyloxy)phenyl]phenyl]carbamoyl]cyclopentene-1-carboxylic acid Openeye Name: 2-[[4-[3-(trifluoromethoxy)phenyl]phenyl]carbamoyl]cyclopentene-1-carboxylic acid CAS Name: 2-[oxo-[4-[3-(trifluoromethoxy)phenyl]anilino]methyl]-1-cyclopentenecarboxylic acid IUPAC Name: 2-[[4-[3-(trifluoromethoxy)phenyl]phenyl]carbamoyl]cyclopentene-1-carboxylic acid Traditional Name: 2-[[4-[3-(trifluoromethoxy)phenyl]phenyl]carbamoyl]cyclopentene-1-carboxylic acid Formula: C20H16F3NO4 MolecularWeight: 391.34055

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C(=O)O)C(=O)NC2=CC=C(C=C2)C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1CC(=C(C1)C(=O)O)C(=O)NC2=CC=C(C=C2)C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C20H16F3NO4/c21-20(22,23)28-15-4-1-3-13(11-15)12-7-9-14(10-8-12)24-18(25)16-5-2-6-17(16)19(26)27/h1,3-4,7-11H,2,5-6H2,(H,24,25)(H,26,27)