N-(cinnamylideneamino)-2-[(2,6-dibromo-4-chloro-phenyl)amino]acetamide
Molecular Formula:
C
17
H
14
Br
2
ClN
3
O
InChI:
InChI=1/C17H14Br2ClN3O/c18-14-9-13(20)10-15(19)17(14)21-11-16(24)23-22-8-4-7-12-5-2-1-3-6-12/h1-10,21H,11H2,(H,23,24)/b7-4-,22-8+/f/h23H
InChIKey:
InChIKey=XDIBRGDPQDUSFX-ITTYBFSZDS
SMILES:
C1=CC=C(C=C1)C=CC=NNC(=O)CNC2=C(C=C(C=C2Br)Cl)Br
Names:
N-(cinnamylideneamino)-2-[(2,6-dibromo-4-chloro-phenyl)amino]acetamide
Registries:
PubChem CID 9598143
PubChem ID 11599096