2,2,2-tris(chloranyl)-N-(1-phenylprop-2-enyl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(1-phenylprop-2-enyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(1-phenylallyl)acetamide CAS Name: 2,2,2-trichloro-N-(1-phenylprop-2-enyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(1-phenylprop-2-enyl)acetamide Traditional Name: 2,2,2-trichloro-N-(1-phenylallyl)acetamide Formula: C11H10Cl3NO MolecularWeight: 278.5622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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