ethyl 4-[3-chloro-2,5-dioxo-4-[[3-(1-phenylethylcarbamoyl)phenyl]amino]pyrrol-1-yl]benzoate
Molecular Formula:
C
28
H
24
ClN
3
O
5
InChI:
InChI=1/C28H24ClN3O5/c1-3-37-28(36)19-12-14-22(15-13-19)32-26(34)23(29)24(27(32)35)31-21-11-7-10-20(16-21)25(33)30-17(2)18-8-5-4-6-9-18/h4-17,31H,3H2,1-2H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=DDIHWJIULXGMAT-SREBMQDQCH
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NC(C)C4=CC=CC=C4
Names:
ethyl 4-[3-chloro-2,5-dioxo-4-[[3-(1-phenylethylcarbamoyl)phenyl]amino]pyrrol-1-yl]benzoate
Registries:
PubChem CID 4129461
PubChem ID 6061626
