PubChem9822642
Molecular Formula:
C
33
H
22
Br
2
ClN
3
O
7
InChI:
InChI=1/C33H22Br2ClN3O7/c34-29-22-12-23(30(29)35)28-27(22)31(41)38(32(28)42)18-7-4-15(5-8-18)25-13-21(20-11-17(36)6-9-24(20)37-25)33(43)46-14-26(40)16-2-1-3-19(10-16)39(44)45/h1-11,13,22-23,27-30H,12,14H2
InChIKey:
InChIKey=LWXNVBKVKARLBL-UHFFFAOYAX
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(=CC=C7)[N+](=O)[O-]
Names:
PubChem9822642
Registries:
PubChem CID 3636315
PubChem ID 9822642
