N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-3-methyl-benzamide
Molecular Formula:
C
22
H
19
ClN
2
O
3
InChI:
InChI=1/C22H19ClN2O3/c1-15-6-4-7-16(12-15)22(27)25-18-9-5-8-17(13-18)24-21(26)14-28-20-11-3-2-10-19(20)23/h2-13H,14H2,1H3,(H,24,26)(H,25,27)/f/h24-25H
InChIKey:
InChIKey=QBCMKVJIXGVGKU-XBXBPLPCCP
SMILES:
CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl
Names:
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-3-methyl-benzamide
Registries:
PubChem CID 5348339
PubChem ID 11577610