4-[[4-[[[4-chloro-1-[(4-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]benzoyl]amino]benzoate

Molecular Formula: C26H18Cl2N3O5-


InChI: InChI=1/C26H19Cl2N3O5/c27-19-9-3-16(4-10-19)14-31-24(33)21(28)22(25(31)34)29-13-15-1-5-17(6-2-15)23(32)30-20-11-7-18(8-12-20)26(35)36/h1-12,29H,13-14H2,(H,30,32)(H,35,36)/p-1/fC26H18Cl2N3O5/h30H/q-1

InChIKey: InChIKey=CUNRGPUGTDPNCI-FUHXAZFLCC
SMILES: C1=CC(=CC=C1CNC2=C(C(=O)N(C2=O)CC3=CC=C(C=C3)Cl)Cl)C(=O)NC4=CC=C(C=C4)C(=O)[O-]

Names:
    4-[[4-[[[4-chloro-1-[(4-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]benzoyl]amino]benzoate

Registries:
    PubChem CID 4110101
    PubChem ID 6035516