(2S)-4-(4-chlorophenyl)-2-[(4-fluorophenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-(4-chlorophenyl)-2-[(4-fluorophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: (2S)-4-(4-chlorophenyl)-2-(4-fluoroanilino)-4-oxo-butanoate CAS Name: (2S)-4-(4-chlorophenyl)-2-(4-fluoroanilino)-4-oxobutanoate IUPAC Name: (2S)-4-(4-chlorophenyl)-2-(4-fluoroanilino)-4-oxobutanoate Traditional Name: (2S)-4-(4-chlorophenyl)-2-(4-fluoroanilino)-4-keto-butyrate Formula: C16H12ClFNO3- MolecularWeight: 320.722783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(C(=O)[O-])NC2=CC=C(C=C2)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C[C@@H](C(=O)[O-])NC2=CC=C(C=C2)F)Cl

InChI

InChI=1S/C16H13ClFNO3/c17-11-3-1-10(2-4-11)15(20)9-14(16(21)22)19-13-7-5-12(18)6-8-13/h1-8,14,19H,9H2,(H,21,22)/p-1/t14-/m0/s1