2-(2,4-dichlorophenoxy)-N-[[5-(2-methyl-4-nitro-phenyl)-2-furyl]methylideneamino]acetamide
Molecular Formula:
C
20
H
15
Cl
2
N
3
O
5
InChI:
InChI=1/C20H15Cl2N3O5/c1-12-8-14(25(27)28)3-5-16(12)18-7-4-15(30-18)10-23-24-20(26)11-29-19-6-2-13(21)9-17(19)22/h2-10H,11H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=MYTAXIGMSNKVAU-LQFNOIFHCC
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[5-(2-methyl-4-nitro-phenyl)-2-furyl]methylideneamino]acetamide
Registries:
PubChem CID 1937233
PubChem ID 4844363