2-(4-bromo-3-methyl-phenoxy)-N-[(2-chlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
14
BrClN
2
O
2
InChI:
InChI=1/C16H14BrClN2O2/c1-11-8-13(6-7-14(11)17)22-10-16(21)20-19-9-12-4-2-3-5-15(12)18/h2-9H,10H2,1H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=XAXWJBLBQGBDFS-UYBDAZJACM
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC=CC=C2Cl)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[(2-chlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 4499046
PubChem ID 6622394