(E)-2,2,5-tris(chloranyl)-N-prop-2-enyl-pent-4-enamide

Systemtic Name: (E)-2,2,5-tris(chloranyl)-N-prop-2-enyl-pent-4-enamide Openeye Name: (E)-N-allyl-2,2,5-trichloro-pent-4-enamide CAS Name: (E)-2,2,5-trichloro-N-prop-2-enyl-4-pentenamide IUPAC Name: (E)-2,2,5-trichloro-N-prop-2-enylpent-4-enamide Traditional Name: (E)-N-allyl-2,2,5-trichloro-pent-4-enamide Formula: C8H10Cl3NO MolecularWeight: 242.5301

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(CC=CCl)(Cl)Cl

Isomeric SMILES

C=CCNC(=O)C(C/C=C/Cl)(Cl)Cl

InChI

InChI=1S/C8H10Cl3NO/c1-2-6-12-7(13)8(10,11)4-3-5-9/h2-3,5H,1,4,6H2,(H,12,13)/b5-3+