2-[(3-methylphenoxy)carbonylamino]ethyl N-(4-chlorophenyl)-N-oxidanyl-carbamate

Systemtic Name: 2-[(3-methylphenoxy)carbonylamino]ethyl N-(4-chlorophenyl)-N-oxidanyl-carbamate Openeye Name: 2-[(3-methylphenoxy)carbonylamino]ethyl N-(4-chlorophenyl)-N-hydroxy-carbamate CAS Name: N-(4-chlorophenyl)-N-hydroxycarbamic acid 2-[[(3-methylphenoxy)-oxomethyl]amino]ethyl ester IUPAC Name: 2-[(3-methylphenoxy)carbonylamino]ethyl N-(4-chlorophenyl)-N-hydroxycarbamate Traditional Name: N-(4-chlorophenyl)-N-hydroxy-carbamic acid 2-[(3-methylphenoxy)carbonylamino]ethyl ester Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)NCCOC(=O)N(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)NCCOC(=O)N(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H17ClN2O5/c1-12-3-2-4-15(11-12)25-16(21)19-9-10-24-17(22)20(23)14-7-5-13(18)6-8-14/h2-8,11,23H,9-10H2,1H3,(H,19,21)