5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]amino]benzene-1,3-dicarboxamide

Molecular Formula: C₂₃H₂₀ClN₃O₅

InChI: InChI=1/C23H20ClN3O5/c1-31-20-11-14(4-7-19(20)32-12-13-2-5-17(24)6-3-13)23(30)27-18-9-15(21(25)28)8-16(10-18)22(26)29/h2-11H,12H2,1H3,(H2,25,28)(H2,26,29)(H,27,30)/f/h27H,25-26H2

InChIKey: InChIKey=WPDLOFLXXLUSSN-CFFBOFBGCL
SMILES: COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N)OCC3=CC=C(C=C3)Cl

Names:
    5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]amino]benzene-1,3-dicarboxamide

Registries:
    PubChem CID 4849274
    PubChem ID 9805089