N-(heptan-4-ylideneamino)-2-[(2,4,6-tribromophenyl)amino]acetamide
Molecular Formula:
C
15
H
20
Br
3
N
3
O
InChI:
InChI=1/C15H20Br3N3O/c1-3-5-11(6-4-2)20-21-14(22)9-19-15-12(17)7-10(16)8-13(15)18/h7-8,19H,3-6,9H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=SRIMCAKUYZLKJV-PKSOQXRJCU
SMILES:
CCCC(=NNC(=O)CNC1=C(C=C(C=C1Br)Br)Br)CCC
Names:
N-(heptan-4-ylideneamino)-2-[(2,4,6-tribromophenyl)amino]acetamide
Registries:
PubChem CID 4537519
PubChem ID 10215805
