N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]ethanamide

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]ethanamide Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]acetamide CAS Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]acetamide IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]acetamide Traditional Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]acetamide Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=C1Cl)OCO2

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=C1Cl)OCO2

InChI

InChI=1S/C10H10ClNO3/c1-6(13)12-4-7-2-9-10(3-8(7)11)15-5-14-9/h2-3H,4-5H2,1H3,(H,12,13)