N-[4-[2,4,6-tris(chloranyl)phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[2,4,6-tris(chloranyl)phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-(2,4,6-trichlorophenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2,4,6-trichlorophenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2,4,6-trichlorophenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2,4,6-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=C1Cl)Cl)Cl

Isomeric SMILES

C=CC(=O)NCCCCOC1=C(C=C(C=C1Cl)Cl)Cl

InChI

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