PubChem8381496
Molecular Formula:
C
33
H
22
Br
2
Cl
2
N
2
O
5
InChI:
InChI=1/C33H22Br2Cl2N2O5/c34-29-22-12-23(30(29)35)28-27(22)31(41)39(32(28)42)19-8-3-15(4-9-19)25-13-21(20-11-18(37)7-10-24(20)38-25)33(43)44-14-26(40)16-1-5-17(36)6-2-16/h1-11,13,22-23,27-30H,12,14H2
InChIKey:
InChIKey=XWOVBVDNIZDVIK-UHFFFAOYAE
SMILES:
C1C2C3C(C1C(C2Br)Br)C(=O)N(C3=O)C4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)Cl)C(=C5)C(=O)OCC(=O)C7=CC=C(C=C7)Cl
Names:
PubChem8381496
Registries:
PubChem CID 4194233
PubChem ID 8381496
