hexyl 4-[3-(2-chlorophenyl)prop-2-enoylamino]benzoate
Molecular Formula:
C
22
H
24
ClNO
3
InChI:
InChI=1/C22H24ClNO3/c1-2-3-4-7-16-27-22(26)18-10-13-19(14-11-18)24-21(25)15-12-17-8-5-6-9-20(17)23/h5-6,8-15H,2-4,7,16H2,1H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=INUIEHWKBBUWJT-LQFNOIFHCW
SMILES:
CCCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl
Names:
hexyl 4-[3-(2-chlorophenyl)prop-2-enoylamino]benzoate
Registries:
PubChem CID 4097356
PubChem ID 6018449