N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(methylamino)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(methylamino)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(methylamino)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(methylamino)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(methylamino)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(methylamino)acetamide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC2=C(C=C1Cl)OCO2

Isomeric SMILES

CNCC(=O)NC1=CC2=C(C=C1Cl)OCO2

InChI

InChI=1S/C10H11ClN2O3/c1-12-4-10(14)13-7-3-9-8(2-6(7)11)15-5-16-9/h2-3,12H,4-5H2,1H3,(H,13,14)