[2,3,4,5,6-pentakis(chloranyl)phenyl] 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: [2,3,4,5,6-pentakis(chloranyl)phenyl] 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (2,3,4,5,6-pentachlorophenyl) 2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid (2,3,4,5,6-pentachlorophenyl) ester IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-phenyl-propionic acid (2,3,4,5,6-pentachlorophenyl) ester Formula: C23H16Cl5NO4 MolecularWeight: 547.64244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H16Cl5NO4/c24-16-17(25)19(27)21(20(28)18(16)26)33-22(30)15(11-13-7-3-1-4-8-13)29-23(31)32-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,29,31)