2-(4-chlorophenoxy)-N-[[3-(2-cyano-4-nitro-phenoxy)phenyl]methylideneamino]acetamide
Molecular Formula:
C
22
H
15
ClN
4
O
5
InChI:
InChI=1/C22H15ClN4O5/c23-17-4-7-19(8-5-17)31-14-22(28)26-25-13-15-2-1-3-20(10-15)32-21-9-6-18(27(29)30)11-16(21)12-24/h1-11,13H,14H2,(H,26,28)/f/h26H
InChIKey:
InChIKey=OCRMNNZRWJCPOT-HXTKINSTCI
SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C=NNC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[[3-(2-cyano-4-nitro-phenoxy)phenyl]methylideneamino]acetamide
Registries:
PubChem CID 1208728
PubChem ID 6633147
