(Z)-3-phenyl-N-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]prop-2-enamide

Systemtic Name: (Z)-3-phenyl-N-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]prop-2-enamide Openeye Name: (Z)-3-phenyl-N-(2,2,2-trichloro-1-hydroxy-ethyl)prop-2-enamide CAS Name: (Z)-3-phenyl-N-(2,2,2-trichloro-1-hydroxyethyl)-2-propenamide IUPAC Name: (Z)-3-phenyl-N-(2,2,2-trichloro-1-hydroxyethyl)prop-2-enamide Traditional Name: (Z)-3-phenyl-N-(2,2,2-trichloro-1-hydroxy-ethyl)acrylamide Formula: C11H10Cl3NO2 MolecularWeight: 294.5616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl3NO2/c12-11(13,14)10(17)15-9(16)7-6-8-4-2-1-3-5-8/h1-7,10,17H,(H,15,16)/b7-6-