[(2-methoxyphenyl)carbonylamino] 2,2-bis(chloranyl)ethaneperoxoate

Systemtic Name: [(2-methoxyphenyl)carbonylamino] 2,2-bis(chloranyl)ethaneperoxoate Openeye Name: [(2-methoxybenzoyl)amino] 2,2-dichloroperoxyacetate CAS Name: 2,2-dichloroethaneperoxoic acid [[(2-methoxyphenyl)-oxomethyl]amino] ester IUPAC Name: [(2-methoxybenzoyl)amino] 2,2-dichloroethaneperoxoate Traditional Name: 2,2-dichloroperacetic acid (o-anisoylamino) ester Formula: C10H9Cl2NO5 MolecularWeight: 294.08816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NOOC(=O)C(Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NOOC(=O)C(Cl)Cl

InChI

InChI=1S/C10H9Cl2NO5/c1-16-7-5-3-2-4-6(7)9(14)13-18-17-10(15)8(11)12/h2-5,8H,1H3,(H,13,14)