2,2,2-tris(chloranyl)-N-(2-prop-2-enoxybut-3-enyl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(2-prop-2-enoxybut-3-enyl)ethanamide Openeye Name: N-(2-allyloxybut-3-enyl)-2,2,2-trichloro-acetamide CAS Name: 2,2,2-trichloro-N-(2-prop-2-enoxybut-3-enyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(2-prop-2-enoxybut-3-enyl)acetamide Traditional Name: N-(2-allyloxybut-3-enyl)-2,2,2-trichloro-acetamide Formula: C9H12Cl3NO2 MolecularWeight: 272.55608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CNC(=O)C(Cl)(Cl)Cl)C=C

Isomeric SMILES

C=CCOC(CNC(=O)C(Cl)(Cl)Cl)C=C

InChI

InChI=1S/C9H12Cl3NO2/c1-3-5-15-7(4-2)6-13-8(14)9(10,11)12/h3-4,7H,1-2,5-6H2,(H,13,14)