N-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-chloranyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-chloranyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-chloro-acetamide CAS Name: N-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]-2-chloroacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-chloroacetamide Traditional Name: 2-chloro-N-(piperonylcarbamoyl)acetamide Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)NC(=O)CCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)NC(=O)CCl

InChI

InChI=1S/C11H11ClN2O4/c12-4-10(15)14-11(16)13-5-7-1-2-8-9(3-7)18-6-17-8/h1-3H,4-6H2,(H2,13,14,15,16)