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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-chloranyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-chloro-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-chloroacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloroacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-chloro-acetamide Formula: C9H8ClNO3 MolecularWeight: 213.61772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO3/c10-4-9(12)11-6-1-2-7-8(3-6)14-5-13-7/h1-3H,4-5H2,(H,11,12)