2-(2-bromo-4-chloro-phenoxy)-N-[[(E)-3-(3-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)6-7-16(15)26-11-17(23)21-20-8-2-4-12-3-1-5-14(9-12)22(24)25/h1-10H,11H2,(H,21,23)/b4-2+,20-8+/f/h21H
InChIKey:
InChIKey=ZWBMMPZUNPMGAM-WQXAGCHSDK
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC=NNC(=O)COC2=C(C=C(C=C2)Cl)Br
Names:
2-(2-bromo-4-chloro-phenoxy)-N-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 6894436
PubChem ID 3300212
