N'-[(4-chlorophenyl)methylideneamino]-N-[2-(cyclohexylcarbamoyl)phenyl]oxamide

Molecular Formula: C₂₂H₂₃ClN₄O₃

InChI: InChI=1/C22H23ClN4O3/c23-16-12-10-15(11-13-16)14-24-27-22(30)21(29)26-19-9-5-4-8-18(19)20(28)25-17-6-2-1-3-7-17/h4-5,8-14,17H,1-3,6-7H2,(H,25,28)(H,26,29)(H,27,30)/f/h25-27H

InChIKey: InChIKey=WXYBNFMONNROBZ-PLJOYGPPCN
SMILES: C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=C(C=C3)Cl

Names:
    N'-[(4-chlorophenyl)methylideneamino]-N-[2-(cyclohexylcarbamoyl)phenyl]oxamide

Registries:
    PubChem CID 3571504
    PubChem ID 4838815