(E)-3-[2,6-bis(chloranyl)phenyl]-N-octyl-prop-2-enamide

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-N-octyl-prop-2-enamide Openeye Name: (E)-3-(2,6-dichlorophenyl)-N-octyl-prop-2-enamide CAS Name: (E)-3-(2,6-dichlorophenyl)-N-octyl-2-propenamide IUPAC Name: (E)-3-(2,6-dichlorophenyl)-N-octylprop-2-enamide Traditional Name: (E)-3-(2,6-dichlorophenyl)-N-octyl-acrylamide Formula: C17H23Cl2NO MolecularWeight: 328.27662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C=CC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CCCCCCCCNC(=O)/C=C/C1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C17H23Cl2NO/c1-2-3-4-5-6-7-13-20-17(21)12-11-14-15(18)9-8-10-16(14)19/h8-12H,2-7,13H2,1H3,(H,20,21)/b12-11+