2-(4-bromo-3-methyl-phenoxy)-N-[1-(4-bromophenyl)ethylideneamino]acetamide
Molecular Formula:
C
17
H
16
Br
2
N
2
O
2
InChI:
InChI=1/C17H16Br2N2O2/c1-11-9-15(7-8-16(11)19)23-10-17(22)21-20-12(2)13-3-5-14(18)6-4-13/h3-9H,10H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=CCVCKFFLNMOZNO-PKSOQXRJCG
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)Br)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[1-(4-bromophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4499785
PubChem ID 6623237
