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

Systemtic Name: (2S)-4-[(2-chlorophenyl)amino]-4-oxidanylidene-2-phenyl-butanoate Openeye Name: (2S)-4-(2-chloroanilino)-4-oxo-2-phenyl-butanoate CAS Name: (2S)-4-(2-chloroanilino)-4-oxo-2-phenylbutanoate IUPAC Name: (2S)-4-(2-chloroanilino)-4-oxo-2-phenylbutanoate Traditional Name: (2S)-4-(2-chloroanilino)-4-keto-2-phenyl-butyrate Formula: C16H13ClNO3- MolecularWeight: 302.73232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)NC2=CC=CC=C2Cl)C(=O)[O-]

InChI

InChI=1S/C16H14ClNO3/c17-13-8-4-5-9-14(13)18-15(19)10-12(16(20)21)11-6-2-1-3-7-11/h1-9,12H,10H2,(H,18,19)(H,20,21)/p-1/t12-/m0/s1