[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [2-oxo-2-(2,3,4-trifluoroanilino)ethyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [2-oxo-2-(2,3,4-trifluoroanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2,3,4-trifluoroanilino)ethyl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [2-keto-2-(2,3,4-trifluoroanilino)ethyl] ester Formula: C18H16F3NO4 MolecularWeight: 367.31915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCC(=O)NC2=C(C(=C(C=C2)F)F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCC(=O)NC2=C(C(=C(C=C2)F)F)F)C

InChI

InChI=1S/C18H16F3NO4/c1-10-3-4-12(7-11(10)2)25-9-16(24)26-8-15(23)22-14-6-5-13(19)17(20)18(14)21/h3-7H,8-9H2,1-2H3,(H,22,23)