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

Systemtic Name: (2R)-2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: (2R)-2-[2-chloro-5-(trifluoromethyl)anilino]-4-oxo-4-phenyl-butanoate CAS Name: (2R)-2-[2-chloro-5-(trifluoromethyl)anilino]-4-oxo-4-phenylbutanoate IUPAC Name: (2R)-2-[2-chloro-5-(trifluoromethyl)anilino]-4-oxo-4-phenylbutanoate Traditional Name: (2R)-2-[2-chloro-5-(trifluoromethyl)anilino]-4-keto-4-phenyl-butyrate Formula: C17H12ClF3NO3- MolecularWeight: 370.73029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C(=O)[O-])NC2=C(C=CC(=C2)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H](C(=O)[O-])NC2=C(C=CC(=C2)C(F)(F)F)Cl

InChI

InChI=1S/C17H13ClF3NO3/c18-12-7-6-11(17(19,20)21)8-13(12)22-14(16(24)25)9-15(23)10-4-2-1-3-5-10/h1-8,14,22H,9H2,(H,24,25)/p-1/t14-/m1/s1