2-(4-bromophenoxy)-N-[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]propanamide
Molecular Formula:
C
19
H
18
Br
2
N
2
O
3
InChI:
InChI=1/C19H18Br2N2O3/c1-3-10-25-18-9-6-16(21)11-14(18)12-22-23-19(24)13(2)26-17-7-4-15(20)5-8-17/h3-9,11-13H,1,10H2,2H3,(H,23,24)/b22-12+/f/h23H
InChIKey:
InChIKey=VUJDXFYBWSWHBH-JEMSMCMVDP
SMILES:
CC(C(=O)NN=CC1=C(C=CC(=C1)Br)OCC=C)OC2=CC=C(C=C2)Br
Names:
2-(4-bromophenoxy)-N-[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]propanamide
Registries:
PubChem CID 9610676
PubChem ID 11590565
