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

Systemtic Name: 2,2,2-tris(chloranyl)-N-(phenylmethyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-benzyl-2,2,2-trichloro-acetamide CAS Name: 2,2,2-trichloro-N-(phenylmethyl)-N-prop-2-enylacetamide IUPAC Name: N-benzyl-2,2,2-trichloro-N-prop-2-enylacetamide Traditional Name: N-allyl-N-benzyl-2,2,2-trichloro-acetamide Formula: C12H12Cl3NO MolecularWeight: 292.58878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl3NO/c1-2-8-16(11(17)12(13,14)15)9-10-6-4-3-5-7-10/h2-7H,1,8-9H2