2-(4-bromo-2-methyl-phenoxy)-N-[1-(4-chlorophenyl)ethylideneamino]acetamide
Molecular Formula:
C
17
H
16
BrClN
2
O
2
InChI:
InChI=1/C17H16BrClN2O2/c1-11-9-14(18)5-8-16(11)23-10-17(22)21-20-12(2)13-3-6-15(19)7-4-13/h3-9H,10H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=WNTNXITWASTSBR-PKSOQXRJCV
SMILES:
CC1=C(C=CC(=C1)Br)OCC(=O)NN=C(C)C2=CC=C(C=C2)Cl
Names:
2-(4-bromo-2-methyl-phenoxy)-N-[1-(4-chlorophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4466297
PubChem ID 6585767
