(2-oxidanylidene-2-phenylazanyl-ethyl) 4-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 4-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: (2-anilino-2-oxo-ethyl) 4-[2-chloro-5-(trifluoromethyl)anilino]-4-oxo-butanoate CAS Name: 4-[2-chloro-5-(trifluoromethyl)anilino]-4-oxobutanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 4-[2-chloro-5-(trifluoromethyl)anilino]-4-oxobutanoate Traditional Name: 4-[2-chloro-5-(trifluoromethyl)anilino]-4-keto-butyric acid (2-anilino-2-keto-ethyl) ester Formula: C19H16ClF3N2O4 MolecularWeight: 428.78955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl

InChI

InChI=1S/C19H16ClF3N2O4/c20-14-7-6-12(19(21,22)23)10-15(14)25-16(26)8-9-18(28)29-11-17(27)24-13-4-2-1-3-5-13/h1-7,10H,8-9,11H2,(H,24,27)(H,25,26)