2-(1-bromonaphthalen-2-yl)oxy-N-[(2-fluoro-5-nitro-phenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
19
H
13
BrFN
3
O
4
S
InChI:
InChI=1/C19H13BrFN3O4S/c20-18-13-4-2-1-3-11(13)5-8-16(18)28-10-17(25)23-19(29)22-15-9-12(24(26)27)6-7-14(15)21/h1-9H,10H2,(H2,22,23,25,29)/f/h22-23H
InChIKey:
InChIKey=MYLIRJKJRKCEAC-PDJAEHLQCD
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])F
Names:
2-(1-bromonaphthalen-2-yl)oxy-N-[(2-fluoro-5-nitro-phenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4476375
PubChem ID 10192256