(2R)-4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-2-phenyl-butanoate

Systemtic Name: (2R)-4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-2-phenyl-butanoate Openeye Name: (2R)-4-(3,4-dichloroanilino)-4-oxo-2-phenyl-butanoate CAS Name: (2R)-4-(3,4-dichloroanilino)-4-oxo-2-phenylbutanoate IUPAC Name: (2R)-4-(3,4-dichloroanilino)-4-oxo-2-phenylbutanoate Traditional Name: (2R)-4-(3,4-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=CC(=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO3/c17-13-7-6-11(8-14(13)18)19-15(20)9-12(16(21)22)10-4-2-1-3-5-10/h1-8,12H,9H2,(H,19,20)(H,21,22)/p-1/t12-/m1/s1