2,2,2-tris(chloranyl)ethyl N-(phenylmethoxycarbonylamino)carbamate

Systemtic Name: 2,2,2-tris(chloranyl)ethyl N-(phenylmethoxycarbonylamino)carbamate Openeye Name: 2,2,2-trichloroethyl N-(benzyloxycarbonylamino)carbamate CAS Name: N-[[oxo(2,2,2-trichloroethoxy)methyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: 2,2,2-trichloroethyl N-(phenylmethoxycarbonylamino)carbamate Traditional Name: N-(benzyloxycarbonylamino)carbamic acid 2,2,2-trichloroethyl ester Formula: C11H11Cl3N2O4 MolecularWeight: 341.57504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NNC(=O)OCC(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NNC(=O)OCC(Cl)(Cl)Cl

InChI

InChI=1S/C11H11Cl3N2O4/c12-11(13,14)7-20-10(18)16-15-9(17)19-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,17)(H,16,18)