ethyl 2-[3-chloro-2,5-dioxo-4-[[4-(4-phenylphenoxy)carbonylphenyl]amino]pyrrol-1-yl]benzoate
Molecular Formula:
C
32
H
23
ClN
2
O
6
InChI:
InChI=1/C32H23ClN2O6/c1-2-40-32(39)25-10-6-7-11-26(25)35-29(36)27(33)28(30(35)37)34-23-16-12-22(13-17-23)31(38)41-24-18-14-21(15-19-24)20-8-4-3-5-9-20/h3-19,34H,2H2,1H3
InChIKey:
InChIKey=FXIBTRZWTWNOQH-UHFFFAOYAW
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)C5=CC=CC=C5
Names:
ethyl 2-[3-chloro-2,5-dioxo-4-[[4-(4-phenylphenoxy)carbonylphenyl]amino]pyrrol-1-yl]benzoate
Registries:
PubChem CID 1709376
PubChem ID 6052037
