4-chloro-N-[2-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
19
H
17
ClN
4
O
4
InChI:
InChI=1/C19H17ClN4O4/c20-15-7-5-13(6-8-15)19(27)22-10-9-17(25)23-24-18(26)12-28-16-4-2-1-3-14(16)11-21/h1-8H,9-10,12H2,(H,22,27)(H,23,25)(H,24,26)/f/h22-24H
InChIKey:
InChIKey=LUTQQTKDDLCEGA-JKZKCNJSCH
SMILES:
C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl
Names:
4-chloro-N-[2-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 4854494
PubChem ID 9809266
