PubChem4818008
Molecular Formula:
C
37
H
24
ClIN
2
O
3
InChI:
InChI=1/C37H24ClIN2O3/c38-23-16-14-22(15-17-23)33-36-31-27-10-4-6-12-29(27)32(30-13-7-5-11-28(30)31)37(36,44-41(33)26-8-2-1-3-9-26)35(43)40(34(36)42)25-20-18-24(39)19-21-25/h1-21,31-33H
InChIKey:
InChIKey=MYDSWDIGTLJQBF-UHFFFAOYAK
SMILES:
C1=CC=C(C=C1)N2C(C34C5C6=CC=CC=C6C(C3(O2)C(=O)N(C4=O)C7=CC=C(C=C7)I)C8=CC=CC=C58)C9=CC=C(C=C9)Cl
Names:
PubChem4818008
Registries:
PubChem CID 3560567
PubChem ID 4818008
