PubChem8387696
Molecular Formula:
C
28
H
20
Br
2
N
2
O
3
InChI:
InChI=1/C28H20Br2N2O3/c1-17-5-11-20(12-6-17)31(26(33)18-7-9-19(29)10-8-18)15-16-32-27(34)22-4-2-3-21-24(30)14-13-23(25(21)22)28(32)35/h2-14H,15-16H2,1H3
InChIKey:
InChIKey=JAZMONBACYCMCI-UHFFFAOYAB
SMILES:
CC1=CC=C(C=C1)N(CCN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)C(=O)C5=CC=C(C=C5)Br
Names:
PubChem8387696
Registries:
PubChem CID 4212636
PubChem ID 8387696