4-[1-[(2-chlorophenyl)carbamoyl]ethoxy]-N-[3-(trifluoromethyl)phenyl]benzamide
Molecular Formula:
C
23
H
18
ClF
3
N
2
O
3
InChI:
InChI=1/C23H18ClF3N2O3/c1-14(21(30)29-20-8-3-2-7-19(20)24)32-18-11-9-15(10-12-18)22(31)28-17-6-4-5-16(13-17)23(25,26)27/h2-14H,1H3,(H,28,31)(H,29,30)/f/h28-29H
InChIKey:
InChIKey=JXVIRHUGJXRVOH-LKHHGCNMCR
SMILES:
CC(C(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
Names:
4-[1-[(2-chlorophenyl)carbamoyl]ethoxy]-N-[3-(trifluoromethyl)phenyl]benzamide
Registries:
PubChem CID 4248318
PubChem ID 8398708