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Name: 2-chloro-N-[2-(1,3-benzodioxol-5-yl)ethyl]acetamide

IUPAC: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-chloroacetamide

SMILES: O=C(CCl)NCCc1ccc2c(c1)OCO2

Canonical SMILES: C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCl

Summenformel: C11H12ClNO3

Molare Masse: 241.67

InChIKey: XCWBIEXHPLQJCV-UHFFFAOYSA-N

InChI: InChI=1S/C11H12ClNO3/c12-6-11(14)13-4-3-8-1-2-9-10(5-8)16-7-15-9/h1-2,5H,3-4,6-7H2,(H,13,14)

PubChem CID: 22487609 →

Synonyme

N-(2-(benzo[d][1,3]dioxol-5-yl)ethyl)-2-chloroacetamideSCHEMBL3559727XCWBIEXHPLQJCV-UHFFFAOYSA-NA1-494092-chloro-N-[2-(1,3-benzodioxol-5-yl)ethyl]acetamideN-(2-benzo[1,3]dioxol-5-yl-ethyl)-2-chloro-acetamideZ147651888

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