2,2,2-tris(chloranyl)-N-[(Z)-1-phenylpent-3-en-2-yl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[(Z)-1-phenylpent-3-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-benzylbut-2-enyl]-2,2,2-trichloro-acetamide CAS Name: 2,2,2-trichloro-N-[(Z)-1-phenylpent-3-en-2-yl]acetamide IUPAC Name: 2,2,2-trichloro-N-[(Z)-1-phenylpent-3-en-2-yl]acetamide Traditional Name: N-[(Z)-1-benzylbut-2-enyl]-2,2,2-trichloro-acetamide Formula: C13H14Cl3NO MolecularWeight: 306.61536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl3NO/c1-2-6-11(17-12(18)13(14,15)16)9-10-7-4-3-5-8-10/h2-8,11H,9H2,1H3,(H,17,18)/b6-2-