[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] naphthalene-1-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] naphthalene-1-carboxylate Openeye Name: [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [2-keto-2-[4-(trifluoromethoxy)anilino]ethyl] ester Formula: C20H14F3NO4 MolecularWeight: 389.32467

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H14F3NO4/c21-20(22,23)28-15-10-8-14(9-11-15)24-18(25)12-27-19(26)17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2,(H,24,25)