ethyl 4-[3-chloro-2,5-dioxo-4-[[3-(phenethylcarbamoyl)phenyl]amino]pyrrol-1-yl]benzoate
Molecular Formula:
C
28
H
24
ClN
3
O
5
InChI:
InChI=1/C28H24ClN3O5/c1-2-37-28(36)19-11-13-22(14-12-19)32-26(34)23(29)24(27(32)35)31-21-10-6-9-20(17-21)25(33)30-16-15-18-7-4-3-5-8-18/h3-14,17,31H,2,15-16H2,1H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=ZYLMHHYXFILHHD-SREBMQDQCE
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4
Names:
ethyl 4-[3-chloro-2,5-dioxo-4-[[3-(phenethylcarbamoyl)phenyl]amino]pyrrol-1-yl]benzoate
Registries:
PubChem CID 1693500
PubChem ID 6047245
