ethyl 2-[[2-[4-[[4-chloro-1-(3-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]acetyl]amino]benzoate
Molecular Formula:
C
28
H
23
Cl
2
N
3
O
5
InChI:
InChI=1/C28H23Cl2N3O5/c1-3-38-28(37)19-7-4-5-9-21(19)32-23(34)15-17-11-13-18(14-12-17)31-25-24(30)26(35)33(27(25)36)22-10-6-8-20(29)16(22)2/h4-14,31H,3,15H2,1-2H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=BAFKCQVXQMDQOC-OKPOJWAQCU
SMILES:
CCOC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=C(C(=CC=C4)Cl)C)Cl
Names:
ethyl 2-[[2-[4-[[4-chloro-1-(3-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]acetyl]amino]benzoate
Registries:
PubChem CID 1643879
PubChem ID 6050388
