2-(4-bromophenoxy)-N-[[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]propanamide
Molecular Formula:
C
27
H
22
Br
2
N
2
O
3
InChI:
InChI=1/C27H22Br2N2O3/c1-18(34-23-12-10-21(28)11-13-23)27(32)31-30-16-25-24-8-3-2-6-20(24)9-14-26(25)33-17-19-5-4-7-22(29)15-19/h2-16,18H,17H2,1H3,(H,31,32)/b30-16+/f/h31H
InChIKey:
InChIKey=XMRJVMPKGQOFAJ-OHTHYJOZDM
SMILES:
CC(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC(=CC=C3)Br)OC4=CC=C(C=C4)Br
Names:
2-(4-bromophenoxy)-N-[[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]propanamide
Registries:
PubChem CID 9585071
PubChem ID 3301970
