2-(4-chlorophenoxy)-2-methyl-N-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]propanamide
Molecular Formula:
C
19
H
18
ClN
3
O
4
InChI:
InChI=1/C19H18ClN3O4/c1-19(2,27-17-11-7-15(20)8-12-17)18(24)22-21-13-3-4-14-5-9-16(10-6-14)23(25)26/h3-13H,1-2H3,(H,22,24)/b4-3+,21-13+/f/h22H
InChIKey:
InChIKey=FUYJXEKSKPNSEO-WODLYYCVDO
SMILES:
CC(C)(C(=O)NN=CC=CC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-2-methyl-N-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]propanamide
Registries:
PubChem CID 9613763
PubChem ID 11598038