4-oxidanylidene-4-[[3-[[2-(trifluoromethyl)phenyl]carbamoyl]phenyl]amino]butanoate

Systemtic Name: 4-oxidanylidene-4-[[3-[[2-(trifluoromethyl)phenyl]carbamoyl]phenyl]amino]butanoate Openeye Name: 4-oxo-4-[3-[[2-(trifluoromethyl)phenyl]carbamoyl]anilino]butanoate CAS Name: 4-oxo-4-[3-[oxo-[2-(trifluoromethyl)anilino]methyl]anilino]butanoate IUPAC Name: 4-oxo-4-[3-[[2-(trifluoromethyl)phenyl]carbamoyl]anilino]butanoate Traditional Name: 4-keto-4-[3-[[2-(trifluoromethyl)phenyl]carbamoyl]anilino]butyrate Formula: C18H14F3N2O4- MolecularWeight: 379.30997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H15F3N2O4/c19-18(20,21)13-6-1-2-7-14(13)23-17(27)11-4-3-5-12(10-11)22-15(24)8-9-16(25)26/h1-7,10H,8-9H2,(H,22,24)(H,23,27)(H,25,26)/p-1