N-[2-bromo-4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide
Molecular Formula:
C
22
H
19
BrN
2
O
3
InChI:
InChI=1/C22H19BrN2O3/c1-15-7-5-6-10-20(15)28-14-21(26)24-17-11-12-19(18(23)13-17)25-22(27)16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,24,26)(H,25,27)/f/h24-25H
InChIKey:
InChIKey=AZAHTTURNINGDU-XBXBPLPCCM
SMILES:
CC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)Br
Names:
N-[2-bromo-4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide
Registries:
PubChem CID 1369832
PubChem ID 4818817