(2S)-4-[[2,3-bis(chloranyl)phenyl]amino]-4-oxidanylidene-2-phenyl-butanoate

Systemtic Name: (2S)-4-[[2,3-bis(chloranyl)phenyl]amino]-4-oxidanylidene-2-phenyl-butanoate Openeye Name: (2S)-4-(2,3-dichloroanilino)-4-oxo-2-phenyl-butanoate CAS Name: (2S)-4-(2,3-dichloroanilino)-4-oxo-2-phenylbutanoate IUPAC Name: (2S)-4-(2,3-dichloroanilino)-4-oxo-2-phenylbutanoate Traditional Name: (2S)-4-(2,3-dichloroanilino)-4-keto-2-phenyl-butyrate Formula: C16H12Cl2NO3- MolecularWeight: 337.17738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO3/c17-12-7-4-8-13(15(12)18)19-14(20)9-11(16(21)22)10-5-2-1-3-6-10/h1-8,11H,9H2,(H,19,20)(H,21,22)/p-1/t11-/m0/s1