2-[(2-chloranyl-4-methyl-phenoxy)carbonylamino]ethyl N-(3-chlorophenyl)-N-oxidanyl-carbamate

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenoxy)carbonylamino]ethyl N-(3-chlorophenyl)-N-oxidanyl-carbamate Openeye Name: 2-[(2-chloro-4-methyl-phenoxy)carbonylamino]ethyl N-(3-chlorophenyl)-N-hydroxy-carbamate CAS Name: N-(3-chlorophenyl)-N-hydroxycarbamic acid 2-[[(2-chloro-4-methylphenoxy)-oxomethyl]amino]ethyl ester IUPAC Name: 2-[(2-chloro-4-methylphenoxy)carbonylamino]ethyl N-(3-chlorophenyl)-N-hydroxycarbamate Traditional Name: N-(3-chlorophenyl)-N-hydroxy-carbamic acid 2-[(2-chloro-4-methyl-phenoxy)carbonylamino]ethyl ester Formula: C17H16Cl2N2O5 MolecularWeight: 399.22534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O5/c1-11-5-6-15(14(19)9-11)26-16(22)20-7-8-25-17(23)21(24)13-4-2-3-12(18)10-13/h2-6,9-10,24H,7-8H2,1H3,(H,20,22)