2-(4-bromo-2,6-dimethyl-phenoxy)-N-[1-(4-bromophenyl)ethylideneamino]acetamide
Molecular Formula:
C
18
H
18
Br
2
N
2
O
2
InChI:
InChI=1/C18H18Br2N2O2/c1-11-8-16(20)9-12(2)18(11)24-10-17(23)22-21-13(3)14-4-6-15(19)7-5-14/h4-9H,10H2,1-3H3,(H,22,23)/b21-13+/f/h22H
InChIKey:
InChIKey=NWGALPCDLBIPFG-SIGOKFDODA
SMILES:
CC1=CC(=CC(=C1OCC(=O)NN=C(C)C2=CC=C(C=C2)Br)C)Br
Names:
2-(4-bromo-2,6-dimethyl-phenoxy)-N-[1-(4-bromophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 5923002
PubChem ID 11604861