2-[(3-chlorophenyl)carbamoylamino]-N-[(3-hydroxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₆H₁₅ClN₄O₃

InChI: InChI=1/C16H15ClN4O3/c17-12-4-2-5-13(8-12)20-16(24)18-10-15(23)21-19-9-11-3-1-6-14(22)7-11/h1-9,22H,10H2,(H,21,23)(H2,18,20,24)/f/h18,20-21H

InChIKey: InChIKey=BSLZLRUVAKBMNP-FMKOGKGQCD
SMILES: C1=CC(=CC(=C1)O)C=NNC(=O)CNC(=O)NC2=CC(=CC=C2)Cl

Names:
    2-[(3-chlorophenyl)carbamoylamino]-N-[(3-hydroxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4139023
    PubChem ID 6074456