4-[1-(phenylcarbamoyl)ethoxy]-N-(2,4,6-trichlorophenyl)benzamide
Molecular Formula:
C
22
H
17
Cl
3
N
2
O
3
InChI:
InChI=1/C22H17Cl3N2O3/c1-13(21(28)26-16-5-3-2-4-6-16)30-17-9-7-14(8-10-17)22(29)27-20-18(24)11-15(23)12-19(20)25/h2-13H,1H3,(H,26,28)(H,27,29)/f/h26-27H
InChIKey:
InChIKey=BLZNZRBYXQTDAG-PJQSKVNOCX
SMILES:
CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl
Names:
4-[1-(phenylcarbamoyl)ethoxy]-N-(2,4,6-trichlorophenyl)benzamide
Registries:
PubChem CID 4252762
PubChem ID 8400277
