ethyl 3-[[4-[[4-chloro-1-(2-chlorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoyl]amino]benzoate
Molecular Formula:
C
26
H
19
Cl
2
N
3
O
5
InChI:
InChI=1/C26H19Cl2N3O5/c1-2-36-26(35)16-6-5-7-18(14-16)30-23(32)15-10-12-17(13-11-15)29-22-21(28)24(33)31(25(22)34)20-9-4-3-8-19(20)27/h3-14,29H,2H2,1H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=JLQKOXAMQZDBSZ-SREBMQDQCN
SMILES:
CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4Cl)Cl
Names:
ethyl 3-[[4-[[4-chloro-1-(2-chlorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoyl]amino]benzoate
Registries:
PubChem CID 1685232
PubChem ID 6019934
