2-(2-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/c1-3-10-25-17-9-8-15(20)11-14(17)12-22-23-19(24)13(2)26-18-7-5-4-6-16(18)21/h3-9,11-13H,1,10H2,2H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=DEVYARKBRVIADN-MPIMZMORCM
SMILES:
CC(C(=O)NN=CC1=C(C=CC(=C1)Br)OCC=C)OC2=CC=CC=C2Br
Names:
2-(2-bromophenoxy)-N-[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]propanamide
Registries:
PubChem CID 4126640
PubChem ID 6057763
