2-(4-bromo-2-methoxy-phenoxy)-N-[(3-bromophenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
14
Br
2
N
2
O
3
InChI:
InChI=1/C16H14Br2N2O3/c1-22-15-8-13(18)5-6-14(15)23-10-16(21)20-19-9-11-3-2-4-12(17)7-11/h2-9H,10H2,1H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=CRINFUVZRNWTTQ-UYBDAZJACC
SMILES:
COC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=CC(=CC=C2)Br
Names:
2-(4-bromo-2-methoxy-phenoxy)-N-[(3-bromophenyl)methylideneamino]acetamide
Registries:
PubChem CID 1512855
PubChem ID 6043030