[(3,5-dimethylphenyl)-(trichloromethylcarbamoyl)amino] methyl carbonate

Systemtic Name: [(3,5-dimethylphenyl)-(trichloromethylcarbamoyl)amino] methyl carbonate Openeye Name: [3,5-dimethyl-N-(trichloromethylcarbamoyl)anilino] methyl carbonate CAS Name: carbonic acid (3,5-dimethyl-N-[oxo-(trichloromethylamino)methyl]anilino) methyl ester IUPAC Name: [3,5-dimethyl-N-(trichloromethylcarbamoyl)anilino] methyl carbonate Traditional Name: carbonic acid [3,5-dimethyl-N-(trichloromethylcarbamoyl)anilino] methyl ester Formula: C12H13Cl3N2O4 MolecularWeight: 355.60162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C(=O)NC(Cl)(Cl)Cl)OC(=O)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C(=O)NC(Cl)(Cl)Cl)OC(=O)OC)C

InChI

InChI=1S/C12H13Cl3N2O4/c1-7-4-8(2)6-9(5-7)17(21-11(19)20-3)10(18)16-12(13,14)15/h4-6H,1-3H3,(H,16,18)