3-chloro-N-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoylmethyl]benzamide
Molecular Formula:
C
18
H
15
ClN
4
O
4
InChI:
InChI=1/C18H15ClN4O4/c19-14-6-3-5-12(8-14)18(26)21-10-16(24)22-23-17(25)11-27-15-7-2-1-4-13(15)9-20/h1-8H,10-11H2,(H,21,26)(H,22,24)(H,23,25)/f/h21-23H
InChIKey:
InChIKey=FIVNLQSCGTUHLS-CMJFTGLXCF
SMILES:
C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)CNC(=O)C2=CC(=CC=C2)Cl
Names:
3-chloro-N-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoylmethyl]benzamide
Registries:
PubChem CID 4846471
PubChem ID 9802995