1,1,2-tris(chloranyl)ethyl N-(2-phenoxyethanoyl)carbamate

Systemtic Name: 1,1,2-tris(chloranyl)ethyl N-(2-phenoxyethanoyl)carbamate Openeye Name: 1,1,2-trichloroethyl N-(2-phenoxyacetyl)carbamate CAS Name: N-(1-oxo-2-phenoxyethyl)carbamic acid 1,1,2-trichloroethyl ester IUPAC Name: 1,1,2-trichloroethyl N-(2-phenoxyacetyl)carbamate Traditional Name: N-(2-phenoxyacetyl)carbamic acid 1,1,2-trichloroethyl ester Formula: C11H10Cl3NO4 MolecularWeight: 326.5604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=O)OC(CCl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=O)OC(CCl)(Cl)Cl

InChI

InChI=1S/C11H10Cl3NO4/c12-7-11(13,14)19-10(17)15-9(16)6-18-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,16,17)