2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylamino]-N-methyl-ethanamide

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylamino]-N-methyl-ethanamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]-N-methyl-acetamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]-N-methylacetamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]-N-methylacetamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]-N-methyl-acetamide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNCC1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

CNC(=O)CNCC1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C11H13ClN2O3/c1-13-10(15)5-14-4-7-2-8(12)11-9(3-7)16-6-17-11/h2-3,14H,4-6H2,1H3,(H,13,15)