PubChem6049807
Molecular Formula:
C
32
H
22
ClN
3
O
4
InChI:
InChI=1/C32H22ClN3O4/c33-23-14-6-7-15-24(23)36-30(39)27-26-18-9-1-4-12-21(18)32(28(27)31(36)40,22-13-5-2-10-19(22)26)17-34-35-29(38)20-11-3-8-16-25(20)37/h1-17,26-28,37H,(H,35,38)/f/h35H
InChIKey:
InChIKey=MHSWQXSMGWFFIT-CSKMVECVCG
SMILES:
C1=CC=C2C(=C1)C3C4C(C2(C5=CC=CC=C35)C=NNC(=O)C6=CC=CC=C6O)C(=O)N(C4=O)C7=CC=CC=C7Cl
Names:
PubChem6049807
Registries:
PubChem CID 4120675
PubChem ID 6049807
