2,2,2-tris(chloranyl)ethyl N-(4-methoxyphenyl)carbonylcarbamate

Systemtic Name: 2,2,2-tris(chloranyl)ethyl N-(4-methoxyphenyl)carbonylcarbamate Openeye Name: 2,2,2-trichloroethyl N-(4-methoxybenzoyl)carbamate CAS Name: N-[(4-methoxyphenyl)-oxomethyl]carbamic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl N-(4-methoxybenzoyl)carbamate Traditional Name: N-p-anisoylcarbamic acid 2,2,2-trichloroethyl ester Formula: C11H10Cl3NO4 MolecularWeight: 326.5604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)OCC(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)OCC(Cl)(Cl)Cl

InChI

InChI=1S/C11H10Cl3NO4/c1-18-8-4-2-7(3-5-8)9(16)15-10(17)19-6-11(12,13)14/h2-5H,6H2,1H3,(H,15,16,17)