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

Molecular Formula: C26H18Cl2N3O5-


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

InChIKey: InChIKey=XFWMKQPFFZRAOT-FUHXAZFLCJ
SMILES: C1=CC=C(C(=C1)CN2C(=O)C(=C(C2=O)Cl)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)[O-])Cl

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

Registries:
    PubChem CID 4126854
    PubChem ID 6058055