PubChem8375802
Molecular Formula:
C
36
H
29
Cl
3
N
2
O
5
InChI:
InChI=1/C36H29Cl3N2O5/c1-18-27(39)13-12-25-26(36(45)46-29(14-15-37)33(42)20-4-8-23(38)9-5-20)17-28(40-32(18)25)19-6-10-24(11-7-19)41-34(43)30-21-2-3-22(16-21)31(30)35(41)44/h4-13,17,21-22,29-31H,2-3,14-16H2,1H3
InChIKey:
InChIKey=KGYTYWQDQLMXAE-UHFFFAOYAZ
SMILES:
CC1=C(C=CC2=C1N=C(C=C2C(=O)OC(CCCl)C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6C7CCC(C7)C6C5=O)Cl
Names:
PubChem8375802
Registries:
PubChem CID 4178208
PubChem ID 8375802
