N-[4-[2,3,4-tris(chloranyl)phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[2,3,4-tris(chloranyl)phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-(2,3,4-trichlorophenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2,3,4-trichlorophenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2,3,4-trichlorophenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2,3,4-trichlorophenoxy)butyl]acrylamide Formula: C13H14Cl3NO2 MolecularWeight: 322.61476

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=C(C(=C(C=C1)Cl)Cl)Cl

Isomeric SMILES

C=CC(=O)NCCCCOC1=C(C(=C(C=C1)Cl)Cl)Cl

InChI

InChI=1S/C13H14Cl3NO2/c1-2-11(18)17-7-3-4-8-19-10-6-5-9(14)12(15)13(10)16/h2,5-6H,1,3-4,7-8H2,(H,17,18)