PubChem3301873
Molecular Formula:
C
33
H
13
ClN
4
O
9
InChI:
InChI=1/C33H13ClN4O9/c34-15-11-9-14(10-12-15)25(39)24-22-20(30(44)37(32(22)46)35-26(40)16-5-1-2-6-17(16)27(35)41)13-21-23(24)33(47)38(31(21)45)36-28(42)18-7-3-4-8-19(18)29(36)43/h1-13H
InChIKey:
InChIKey=CAJGOWZKJSKSQZ-UHFFFAOYAX
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=CC5=C(C(=C4C3=O)C(=O)C6=CC=C(C=C6)Cl)C(=O)N(C5=O)N7C(=O)C8=CC=CC=C8C7=O
Names:
PubChem3301873
Registries:
PubChem CID 2832567
PubChem ID 3301873
