PubChem9822387
Molecular Formula:
C
35
H
27
ClN
2
O
5
InChI:
InChI=1/C35H27ClN2O5/c1-18-3-12-28-26(13-18)27(35(42)43-17-30(39)21-4-8-23(36)9-5-21)16-29(37-28)20-6-10-24(11-7-20)38-33(40)31-22-14-19(2)25(15-22)32(31)34(38)41/h3-14,16,22,25,31-32H,15,17H2,1-2H3
InChIKey:
InChIKey=KPQYKBBIJJCEDY-UHFFFAOYAH
SMILES:
CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C(=C7)C
Names:
PubChem9822387
Registries:
PubChem CID 3635442
PubChem ID 9822387