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

Systemtic Name: 2,2-bis(chloranyl)-N-(phenylmethyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-benzyl-2,2-dichloro-acetamide CAS Name: 2,2-dichloro-N-(phenylmethyl)-N-prop-2-enylacetamide IUPAC Name: N-benzyl-2,2-dichloro-N-prop-2-enylacetamide Traditional Name: N-allyl-N-benzyl-2,2-dichloro-acetamide Formula: C12H13Cl2NO MolecularWeight: 258.14372

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C(=O)C(Cl)Cl

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)C(=O)C(Cl)Cl

InChI

InChI=1S/C12H13Cl2NO/c1-2-8-15(12(16)11(13)14)9-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2