PubChem6565113
Molecular Formula:
C
31
H
24
Cl
2
N
2
O
5
InChI:
InChI=1/C31H24Cl2N2O5/c1-34-28(39)30(32)15-21-19(12-13-20-23(21)27(38)35(26(20)37)17-8-3-2-4-9-17)25(31(30,33)29(34)40)24-18-10-6-5-7-16(18)11-14-22(24)36/h2-12,14,20-21,23,25,36H,13,15H2,1H3
InChIKey:
InChIKey=DLIYEGUAGMCPEF-UHFFFAOYAL
SMILES:
CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=C(C=CC6=CC=CC=C65)O)C(=O)N(C4=O)C7=CC=CC=C7)Cl
Names:
PubChem6565113
Registries:
PubChem CID 4453322
PubChem ID 6565113