3-{[(2,4-dichlorobenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-{[(2,4-dichlorobenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 5639-0096
Compound Name: 3-{[(2,4-dichlorobenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
Molecular Weight: 349.17
Molecular Formula: C16 H10 Cl2 N2 O3
Smiles: CN1C(C(\c2ccccc12)=N/OC(c1ccc(cc1[Cl])[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.1785
logD: 3.1785
logSw: -3.7769
Hydrogen bond acceptors count: 6
Polar surface area: 46.332
InChI Key: UDCCKADYBJAPGF-UHFFFAOYSA-N
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