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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-chloranyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-chloro-acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-chloroacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-chloroacetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-chloro-acetamide Formula: C10H9ClN2O4 MolecularWeight: 256.64246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O4/c11-4-9(14)13-10(15)12-6-1-2-7-8(3-6)17-5-16-7/h1-3H,4-5H2,(H2,12,13,14,15)