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

Systemtic Name: N-[1,3-benzodioxol-5-yl-(2-chloranylethanoylamino)methyl]-2-chloranyl-ethanamide Openeye Name: N-[1,3-benzodioxol-5-yl-[(2-chloroacetyl)amino]methyl]-2-chloro-acetamide CAS Name: N-[1,3-benzodioxol-5-yl-[(2-chloro-1-oxoethyl)amino]methyl]-2-chloroacetamide IUPAC Name: N-[1,3-benzodioxol-5-yl-[(2-chloroacetyl)amino]methyl]-2-chloroacetamide Traditional Name: N-[1,3-benzodioxol-5-yl-[(2-chloroacetyl)amino]methyl]-2-chloro-acetamide Formula: C12H12Cl2N2O4 MolecularWeight: 319.14068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl2N2O4/c13-4-10(17)15-12(16-11(18)5-14)7-1-2-8-9(3-7)20-6-19-8/h1-3,12H,4-6H2,(H,15,17)(H,16,18)