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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO3/c17-11-6-7-13(12(18)8-11)19-14(16(21)22)9-15(20)10-4-2-1-3-5-10/h1-8,14,19H,9H2,(H,21,22)/p-1/t14-/m1/s1