4-[[2-[4-[[4-chloro-1-(3-methoxycarbonylphenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]acetyl]amino]benzoate

Molecular Formula: C₂₇H₁₉ClN₃O₇^-

InChI: InChI=1/C27H20ClN3O7/c1-38-27(37)17-3-2-4-20(14-17)31-24(33)22(28)23(25(31)34)30-19-9-5-15(6-10-19)13-21(32)29-18-11-7-16(8-12-18)26(35)36/h2-12,14,30H,13H2,1H3,(H,29,32)(H,35,36)/p-1/fC27H19ClN3O7/h29H/q-1

InChIKey: InChIKey=IFLZUROGYQPKRM-ILGMIGODCJ
SMILES: COC(=O)C1=CC(=CC=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)CC(=O)NC4=CC=C(C=C4)C(=O)[O-]

Names:
4-[[2-[4-[[4-chloro-1-(3-methoxycarbonylphenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]acetyl]amino]benzoate

Registries:
PubChem CID 4135084
PubChem ID 6069098