(E)-N-cyclooctyl-3-(3,4-dichlorophenyl)prop-2-enamide
Molecular Formula:
C
17
H
21
Cl
2
NO
InChI:
InChI=1/C17H21Cl2NO/c18-15-10-8-13(12-16(15)19)9-11-17(21)20-14-6-4-2-1-3-5-7-14/h8-12,14H,1-7H2,(H,20,21)/b11-9+/f/h20H
InChIKey:
InChIKey=SUTGMNUBGFGZDL-RSUMQHASDX
SMILES:
C1CCCC(CCC1)NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl
Names:
(E)-N-cyclooctyl-3-(3,4-dichlorophenyl)prop-2-enamide
Registries:
PubChem CID 6260185
PubChem ID 11578950