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

Systemtic Name: N-but-3-en-2-yl-2,2,2-tris(chloranyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(1-methylallyl)acetamide CAS Name: N-but-3-en-2-yl-2,2,2-trichloroacetamide IUPAC Name: N-but-3-en-2-yl-2,2,2-trichloroacetamide Traditional Name: 2,2,2-trichloro-N-(1-methylallyl)acetamide Formula: C6H8Cl3NO MolecularWeight: 216.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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