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

Systemtic Name: 2,2,2-tris(chloranyl)-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2,2,2-trichloro-N-phenyl-acetamide CAS Name: 2,2,2-trichloro-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2,2,2-trichloro-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2,2,2-trichloro-N-phenyl-acetamide Formula: C11H10Cl3NO MolecularWeight: 278.5622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl3NO/c1-2-8-15(10(16)11(12,13)14)9-6-4-3-5-7-9/h2-7H,1,8H2