N-[4-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamoyl]phenyl]propanamide
Molecular Formula:
C18H17Br2N3O4
InChI: InChI=1/C18H17Br2N3O4/c1-2-16(24)21-13-6-3-11(4-7-13)18(26)23-22-17(25)10-27-15-8-5-12(19)9-14(15)20/h3-9H,2,10H2,1H3,(H,21,24)(H,22,25)(H,23,26)/f/h21-23H
InChIKey: InChIKey=JFKUNAPJTPOUHX-CMJFTGLXCL
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Br
Names:
N-[4-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamoyl]phenyl]propanamide
Registries:
PubChem CID 4495261
PubChem ID 10199890
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