ethyl 3-[[4-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoyl]amino]benzoate
Molecular Formula:
C
27
H
22
ClN
3
O
6
InChI:
InChI=1/C27H22ClN3O6/c1-3-37-27(35)17-5-4-6-19(15-17)30-24(32)16-7-9-18(10-8-16)29-23-22(28)25(33)31(26(23)34)20-11-13-21(36-2)14-12-20/h4-15,29H,3H2,1-2H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=GSVHHVDHZRRHRW-SREBMQDQCL
SMILES:
CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC)Cl
Names:
ethyl 3-[[4-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoyl]amino]benzoate
Registries:
PubChem CID 1707750
PubChem ID 6063183