2,2-bis(chloranyl)-N-(7-methyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(7-methyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2,2-dichloro-N-(7-methyl-1,3-benzodioxol-5-yl)acetamide CAS Name: 2,2-dichloro-N-(7-methyl-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2,2-dichloro-N-(7-methyl-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2,2-dichloro-N-(7-methyl-1,3-benzodioxol-5-yl)acetamide Formula: C10H9Cl2NO3 MolecularWeight: 262.08936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1OCO2)NC(=O)C(Cl)Cl

Isomeric SMILES

CC1=CC(=CC2=C1OCO2)NC(=O)C(Cl)Cl

InChI

InChI=1S/C10H9Cl2NO3/c1-5-2-6(13-10(14)9(11)12)3-7-8(5)16-4-15-7/h2-3,9H,4H2,1H3,(H,13,14)