2,2-bis(chloranyl)-N-[ethoxy(methoxy)methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[ethoxy(methoxy)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2,2-dichloro-N-[ethoxy(methoxy)methyl]acetamide CAS Name: 2,2-dichloro-N-[ethoxy(methoxy)methyl]-N-prop-2-enylacetamide IUPAC Name: 2,2-dichloro-N-[ethoxy(methoxy)methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2,2-dichloro-N-[ethoxy(methoxy)methyl]acetamide Formula: C9H15Cl2NO3 MolecularWeight: 256.1263

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(N(CC=C)C(=O)C(Cl)Cl)OC

Isomeric SMILES

CCOC(N(CC=C)C(=O)C(Cl)Cl)OC

InChI

InChI=1S/C9H15Cl2NO3/c1-4-6-12(8(13)7(10)11)9(14-3)15-5-2/h4,7,9H,1,5-6H2,2-3H3