3-chloranyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)propanamide

Systemtic Name: 3-chloranyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: 3-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)propanamide CAS Name: 3-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)propanamide IUPAC Name: 3-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)propanamide Traditional Name: 3-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)propionamide Formula: C10H9Cl2NO3 MolecularWeight: 262.08936

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCl)Cl

InChI

InChI=1S/C10H9Cl2NO3/c11-2-1-10(14)13-7-4-9-8(3-6(7)12)15-5-16-9/h3-4H,1-2,5H2,(H,13,14)