PubChem6074842
Molecular Formula:
C
32
H
23
ClI
2
N
2
O
5
InChI:
InChI=1/C32H23ClI2N2O5/c33-15-1-12-25(38)23(13-15)26-20-10-11-21-27(31(41)36(29(21)39)18-6-2-16(34)3-7-18)22(20)14-24-28(26)32(42)37(30(24)40)19-8-4-17(35)5-9-19/h1-10,12-13,21-22,24,26-28,38H,11,14H2
InChIKey:
InChIKey=IXJQRHJELZTAOH-UHFFFAOYAQ
SMILES:
C1C=C2C(CC3C(C2C4=C(C=CC(=C4)Cl)O)C(=O)N(C3=O)C5=CC=C(C=C5)I)C6C1C(=O)N(C6=O)C7=CC=C(C=C7)I
Names:
PubChem6074842
Registries:
PubChem CID 4139338
PubChem ID 6074842
