[2,4,5-tris(chloranyl)phenyl] 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: [2,4,5-tris(chloranyl)phenyl] 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (2,4,5-trichlorophenyl) 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid (2,4,5-trichlorophenyl) ester IUPAC Name: (2,4,5-trichlorophenyl) 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid (2,4,5-trichlorophenyl) ester Formula: C16H12Cl3NO4 MolecularWeight: 388.62978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3NO4/c17-11-6-13(19)14(7-12(11)18)24-15(21)8-20-16(22)23-9-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,20,22)