2,2-bis(chloranyl)-N-(2-chloranylprop-2-enyl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(2-chloranylprop-2-enyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2,2-dichloro-N-(2-chloroallyl)acetamide CAS Name: 2,2-dichloro-N-(2-chloroprop-2-enyl)-N-prop-2-enylacetamide IUPAC Name: 2,2-dichloro-N-(2-chloroprop-2-enyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2,2-dichloro-N-(2-chloroallyl)acetamide Formula: C8H10Cl3NO MolecularWeight: 242.5301

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=C)Cl)C(=O)C(Cl)Cl

Isomeric SMILES

C=CCN(CC(=C)Cl)C(=O)C(Cl)Cl

InChI

InChI=1S/C8H10Cl3NO/c1-3-4-12(5-6(2)9)8(13)7(10)11/h3,7H,1-2,4-5H2