N-(pentan-2-ylideneamino)-2-[(2,4,6-tribromophenyl)amino]acetamide
Molecular Formula:
C
13
H
16
Br
3
N
3
O
InChI:
InChI=1/C13H16Br3N3O/c1-3-4-8(2)18-19-12(20)7-17-13-10(15)5-9(14)6-11(13)16/h5-6,17H,3-4,7H2,1-2H3,(H,19,20)/b18-8+/f/h19H
InChIKey:
InChIKey=CXPOTTYRYGQWCA-AUASWKNNDD
SMILES:
CCCC(=NNC(=O)CNC1=C(C=C(C=C1Br)Br)Br)C
Names:
N-(pentan-2-ylideneamino)-2-[(2,4,6-tribromophenyl)amino]acetamide
Registries:
PubChem CID 9598142
PubChem ID 11583768