N-[2-(1,3-benzodioxol-5-yl)-1-chloranyl-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-1-chloranyl-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-chloro-2-oxo-ethyl]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-1-chloro-2-oxoethyl]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-1-chloro-2-oxoethyl]acetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-chloro-2-keto-ethyl]acetamide Formula: C11H10ClNO4 MolecularWeight: 255.6544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(=O)C1=CC2=C(C=C1)OCO2)Cl

Isomeric SMILES

CC(=O)NC(C(=O)C1=CC2=C(C=C1)OCO2)Cl

InChI

InChI=1S/C11H10ClNO4/c1-6(14)13-11(12)10(15)7-2-3-8-9(4-7)17-5-16-8/h2-4,11H,5H2,1H3,(H,13,14)