2-[(2-chloranyl-5-methoxy-phenoxy)carbonylamino]ethyl N-(3-methylphenyl)-N-oxidanyl-carbamate

Systemtic Name: 2-[(2-chloranyl-5-methoxy-phenoxy)carbonylamino]ethyl N-(3-methylphenyl)-N-oxidanyl-carbamate Openeye Name: 2-[(2-chloro-5-methoxy-phenoxy)carbonylamino]ethyl N-hydroxy-N-(m-tolyl)carbamate CAS Name: N-hydroxy-N-(3-methylphenyl)carbamic acid 2-[[(2-chloro-5-methoxyphenoxy)-oxomethyl]amino]ethyl ester IUPAC Name: 2-[(2-chloro-5-methoxyphenoxy)carbonylamino]ethyl N-hydroxy-N-(3-methylphenyl)carbamate Traditional Name: N-hydroxy-N-(m-tolyl)carbamic acid 2-[(2-chloro-5-methoxy-phenoxy)carbonylamino]ethyl ester Formula: C18H19ClN2O6 MolecularWeight: 394.80626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=O)OCCNC(=O)OC2=C(C=CC(=C2)OC)Cl)O

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=O)OCCNC(=O)OC2=C(C=CC(=C2)OC)Cl)O

InChI

InChI=1S/C18H19ClN2O6/c1-12-4-3-5-13(10-12)21(24)18(23)26-9-8-20-17(22)27-16-11-14(25-2)6-7-15(16)19/h3-7,10-11,24H,8-9H2,1-2H3,(H,20,22)