2-(2-bromo-4-chloro-phenoxy)-N-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]acetamide
Molecular Formula:
C
17
H
13
BrClN
3
O
4
InChI:
InChI=1/C17H13BrClN3O4/c18-15-10-13(19)5-8-16(15)26-11-17(23)21-20-9-1-2-12-3-6-14(7-4-12)22(24)25/h1-10H,11H2,(H,21,23)/b2-1+,20-9+/f/h21H
InChIKey:
InChIKey=JLXADTCOWJTARI-YUGWYINEDN
SMILES:
C1=CC(=CC=C1C=CC=NNC(=O)COC2=C(C=C(C=C2)Cl)Br)[N+](=O)[O-]
Names:
2-(2-bromo-4-chloro-phenoxy)-N-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 6897400
PubChem ID 3303363
