PubChem8402773
Molecular Formula:
C
23
H
22
Br
2
N
2
O
3
InChI:
InChI=1/C23H22Br2N2O3/c1-3-26(4-2)10-11-27-20(14-6-5-7-15(24)12-14)19-21(28)17-13-16(25)8-9-18(17)30-22(19)23(27)29/h5-9,12-13,20H,3-4,10-11H2,1-2H3
InChIKey:
InChIKey=BVIHVKNZZXAKKM-UHFFFAOYAB
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Br)C4=CC(=CC=C4)Br
Names:
PubChem8402773
Registries:
PubChem CID 4705367
PubChem ID 8402773