2-(4-chlorophenoxy)-N-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylideneamino]acetamide
Molecular Formula:
C
21
H
19
ClN
4
O
4
InChI:
InChI=1/C21H19ClN4O4/c1-14-10-16(15(2)25(14)18-4-3-5-19(11-18)26(28)29)12-23-24-21(27)13-30-20-8-6-17(22)7-9-20/h3-12H,13H2,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=OBBCTQBQGHWNGU-LQFNOIFHCW
SMILES:
CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)C=NNC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylideneamino]acetamide
Registries:
PubChem CID 4121889
PubChem ID 6051390
