ethyl 2-[3-chloro-2,5-dioxo-4-[[4-(4-phenylmethoxyphenoxy)carbonylphenyl]amino]pyrrol-1-yl]benzoate
Molecular Formula:
C
33
H
25
ClN
2
O
7
InChI:
InChI=1/C33H25ClN2O7/c1-2-41-33(40)26-10-6-7-11-27(26)36-30(37)28(34)29(31(36)38)35-23-14-12-22(13-15-23)32(39)43-25-18-16-24(17-19-25)42-20-21-8-4-3-5-9-21/h3-19,35H,2,20H2,1H3
InChIKey:
InChIKey=KFSVMSWGWGXCBL-UHFFFAOYAO
SMILES:
CCOC(=O)C1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)OC4=CC=C(C=C4)OCC5=CC=CC=C5
Names:
ethyl 2-[3-chloro-2,5-dioxo-4-[[4-(4-phenylmethoxyphenoxy)carbonylphenyl]amino]pyrrol-1-yl]benzoate
Registries:
PubChem CID 1709373
PubChem ID 6051920
