2-(2-bromo-4-methyl-phenoxy)-N-[1-(4-chlorophenyl)ethylideneamino]acetamide
Molecular Formula:
C
17
H
16
BrClN
2
O
2
InChI:
InChI=1/C17H16BrClN2O2/c1-11-3-8-16(15(18)9-11)23-10-17(22)21-20-12(2)13-4-6-14(19)7-5-13/h3-9H,10H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=URKZWEJJLUBSAU-PKSOQXRJCL
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)Cl)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[1-(4-chlorophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4482767
PubChem ID 6604362
