2-cyano-N-[4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]acetamide
Molecular Formula:
C
19
H
15
N
5
O
4
InChI:
InChI=1/C19H15N5O4/c20-10-9-17(25)22-15-7-5-13(6-8-15)19(27)24-23-18(26)12-28-16-4-2-1-3-14(16)11-21/h1-8H,9,12H2,(H,22,25)(H,23,26)(H,24,27)/f/h22-24H
InChIKey:
InChIKey=UKJMCLYXGYYYHS-JKZKCNJSCX
SMILES:
C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC#N
Names:
2-cyano-N-[4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]acetamide
Registries:
PubChem CID 4847239
PubChem ID 9803613
