PubChem8398782
Molecular Formula:
C
35
H
23
Cl
2
N
3
O
7
InChI:
InChI=1/C35H23Cl2N3O7/c36-18-4-10-27-24(12-18)25(35(44)47-15-30(41)17-3-9-26(37)29(11-17)40(45)46)14-28(38-27)16-1-5-19(6-2-16)39-33(42)31-20-7-8-21(23-13-22(20)23)32(31)34(39)43/h1-12,14,20-23,31-32H,13,15H2
InChIKey:
InChIKey=UTGYGKYMACCVSB-UHFFFAOYAO
SMILES:
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=C(C=C5)C6=NC7=C(C=C(C=C7)Cl)C(=C6)C(=O)OCC(=O)C8=CC(=C(C=C8)Cl)[N+](=O)[O-]
Names:
PubChem8398782
Registries:
PubChem CID 4248438
PubChem ID 8398782
