2-amino-3,5-dibromo-N-[(4-prop-2-enoxyphenyl)methylideneamino]benzamide
Molecular Formula:
C
17
H
15
Br
2
N
3
O
2
InChI:
InChI=1/C17H15Br2N3O2/c1-2-7-24-13-5-3-11(4-6-13)10-21-22-17(23)14-8-12(18)9-15(19)16(14)20/h2-6,8-10H,1,7,20H2,(H,22,23)/b21-10+/f/h22H
InChIKey:
InChIKey=MYGVTYAHIGLFFW-FERQHHRJDM
SMILES:
C=CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2N)Br)Br
Names:
2-amino-3,5-dibromo-N-[(4-prop-2-enoxyphenyl)methylideneamino]benzamide
Registries:
PubChem CID 9612264
PubChem ID 11594490
