ethyl 2-[[2-[4-[[4-chloro-1-(3-chloro-4-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)20-6-4-5-7-22(20)32-23(34)14-17-9-11-18(12-10-17)31-25-24(30)26(35)33(27(25)36)19-13-8-16(2)21(29)15-19/h4-13,15,31H,3,14H2,1-2H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=NILKIMYUIOCKRY-OKPOJWAQCG
SMILES:
CCOC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC(=C(C=C4)C)Cl)Cl
Names:
ethyl 2-[[2-[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]acetyl]amino]benzoate
Registries:
PubChem CID 1643996
PubChem ID 6062971
