N-[1,1,1-tris(chloranyl)propan-2-yl]prop-2-enamide

Systemtic Name: N-[1,1,1-tris(chloranyl)propan-2-yl]prop-2-enamide Openeye Name: N-(2,2,2-trichloro-1-methyl-ethyl)prop-2-enamide CAS Name: N-(1,1,1-trichloropropan-2-yl)-2-propenamide IUPAC Name: N-(1,1,1-trichloropropan-2-yl)prop-2-enamide Traditional Name: N-(2,2,2-trichloro-1-methyl-ethyl)acrylamide Formula: C6H8Cl3NO MolecularWeight: 216.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8Cl3NO/c1-3-5(11)10-4(2)6(7,8)9/h3-4H,1H2,2H3,(H,10,11)