2-(4-bromophenoxy)-N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]acetamide
Molecular Formula:
C
17
H
14
Br
2
N
2
O
2
InChI:
InChI=1/C17H14Br2N2O2/c18-14-6-8-16(9-7-14)23-12-17(22)21-20-11-15(19)10-13-4-2-1-3-5-13/h1-11H,12H2,(H,21,22)/f/h21H
InChIKey:
InChIKey=JXBGCWAEQBIROD-PKSOQXRJCF
SMILES:
C1=CC=C(C=C1)C=C(C=NNC(=O)COC2=CC=C(C=C2)Br)Br
Names:
2-(4-bromophenoxy)-N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]acetamide
Registries:
PubChem CID 3557494
PubChem ID 4812314
