2,2,2-tris(chloranyl)-N-[(Z)-4,4-dimethyl-3-oxidanylidene-1-phenyl-pent-1-enyl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[(Z)-4,4-dimethyl-3-oxidanylidene-1-phenyl-pent-1-enyl]ethanamide Openeye Name: 2,2,2-trichloro-N-[(Z)-4,4-dimethyl-3-oxo-1-phenyl-pent-1-enyl]acetamide CAS Name: 2,2,2-trichloro-N-[(Z)-4,4-dimethyl-3-oxo-1-phenylpent-1-enyl]acetamide IUPAC Name: 2,2,2-trichloro-N-[(Z)-4,4-dimethyl-3-oxo-1-phenylpent-1-enyl]acetamide Traditional Name: 2,2,2-trichloro-N-[(Z)-3-keto-4,4-dimethyl-1-phenyl-pent-1-enyl]acetamide Formula: C15H16Cl3NO2 MolecularWeight: 348.65204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16Cl3NO2/c1-14(2,3)12(20)9-11(10-7-5-4-6-8-10)19-13(21)15(16,17)18/h4-9H,1-3H3,(H,19,21)/b11-9-