2,2,2-tris(chloranyl)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2,2,2-trichloro-acetamide CAS Name: 2,2,2-trichloro-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2,2,2-trichloro-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2,2,2-trichloro-acetamide Formula: C8H10Cl3NO MolecularWeight: 242.5301

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C=CCN(CC=C)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C8H10Cl3NO/c1-3-5-12(6-4-2)7(13)8(9,10)11/h3-4H,1-2,5-6H2