PubChem8383217
Molecular Formula:
C
37
H
29
ClN
2
O
5
InChI:
InChI=1/C37H29ClN2O5/c1-2-31(34(41)20-6-4-3-5-7-20)45-37(44)28-18-30(39-29-15-10-21(38)16-27(28)29)19-8-11-22(12-9-19)40-35(42)32-23-13-14-24(26-17-25(23)26)33(32)36(40)43/h3-16,18,23-26,31-33H,2,17H2,1H3
InChIKey:
InChIKey=XCKNKUPHEYESRA-UHFFFAOYAC
SMILES:
CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6C7C=CC(C6C5=O)C8C7C8
Names:
PubChem8383217
Registries:
PubChem CID 4198855
PubChem ID 8383217