(2R)-2-[(3,4-dichlorophenyl)-(phenylcarbonyl)amino]propanoate

Systemtic Name: (2R)-2-[(3,4-dichlorophenyl)-(phenylcarbonyl)amino]propanoate Openeye Name: (2R)-2-(N-benzoyl-3,4-dichloro-anilino)propanoate CAS Name: (2R)-2-(N-benzoyl-3,4-dichloroanilino)propanoate IUPAC Name: (2R)-2-(N-benzoyl-3,4-dichloroanilino)propanoate Traditional Name: (2R)-2-(N-benzoyl-3,4-dichloro-anilino)propionate Formula: C16H12Cl2NO3- MolecularWeight: 337.17738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO3/c1-10(16(21)22)19(12-7-8-13(17)14(18)9-12)15(20)11-5-3-2-4-6-11/h2-10H,1H3,(H,21,22)/p-1/t10-/m1/s1