N-[4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]acetamide
Molecular Formula:
C
18
H
18
ClN
3
O
4
InChI:
InChI=1/C18H18ClN3O4/c1-11-9-15(7-8-16(11)19)26-10-17(24)21-22-18(25)13-3-5-14(6-4-13)20-12(2)23/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)/f/h20-22H
InChIKey:
InChIKey=SQIZJLKOQFTJSC-BSJJUNIUCX
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C)Cl
Names:
N-[4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]acetamide
Registries:
PubChem CID 3550719
PubChem ID 4800483