2-(4-bromo-3-methyl-phenoxy)-N-[(2,6-dichlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
13
BrCl
2
N
2
O
2
InChI:
InChI=1/C16H13BrCl2N2O2/c1-10-7-11(5-6-13(10)17)23-9-16(22)21-20-8-12-14(18)3-2-4-15(12)19/h2-8H,9H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=HAZQZORQMBPHCE-PKSOQXRJCI
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=CC2=C(C=CC=C2Cl)Cl)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[(2,6-dichlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 4499268
PubChem ID 6622645