N-[3-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]phenyl]acetamide

Molecular Formula: C₂₀H₁₈N₄O₃

InChI: InChI=1/C20H18N4O3/c1-14(25)21-16-8-6-7-15(13-16)19(26)22-23-20(27)17-9-2-3-10-18(17)24-11-4-5-12-24/h2-13H,1H3,(H,21,25)(H,22,26)(H,23,27)/f/h21-23H

InChIKey: InChIKey=LMCLFCWFDBJATQ-CMJFTGLXCW
SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Names:
    N-[3-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]phenyl]acetamide

Registries:
    PubChem CID 4803760
    PubChem ID 9781199