(4-chlorophenyl) 3-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name: (4-chlorophenyl) 3-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: (4-chlorophenyl) 3-[(2-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 3-[(2-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]propionic acid (4-chlorophenyl) ester Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC(=O)OC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC(=O)OC2=CC=C(C=C2)Cl)Cl

InChI

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