2-[4-[2-(2-chlorophenyl)-2-cyano-ethenyl]phenoxy]-N-(4-methylphenyl)acetamide
Molecular Formula:
C
24
H
19
ClN
2
O
2
InChI:
InChI=1/C24H19ClN2O2/c1-17-6-10-20(11-7-17)27-24(28)16-29-21-12-8-18(9-13-21)14-19(15-26)22-4-2-3-5-23(22)25/h2-14H,16H2,1H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=XDMKEZQHUMNUMJ-LELJVTLKCH
SMILES:
CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl
Names:
2-[4-[2-(2-chlorophenyl)-2-cyano-ethenyl]phenoxy]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 3539631
PubChem ID 4780518