2,2,2-tris(chloranyl)-N-(1-phenylbut-3-en-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(1-phenylbut-3-en-2-yl)ethanamide Openeye Name: N-(1-benzylallyl)-2,2,2-trichloro-acetamide CAS Name: 2,2,2-trichloro-N-(1-phenylbut-3-en-2-yl)acetamide IUPAC Name: 2,2,2-trichloro-N-(1-phenylbut-3-en-2-yl)acetamide Traditional Name: N-(1-benzylallyl)-2,2,2-trichloro-acetamide Formula: C12H12Cl3NO MolecularWeight: 292.58878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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