2-[(2-chlorophenyl)amino]-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C22H20ClN3O2


InChI: InChI=1/C22H20ClN3O2/c23-20-11-4-5-12-21(20)24-15-22(27)26-25-14-18-9-6-10-19(13-18)28-16-17-7-2-1-3-8-17/h1-14,24H,15-16H2,(H,26,27)/f/h26H

InChIKey: InChIKey=AIDRMJFTVUTSTN-HXTKINSTCL
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)CNC3=CC=CC=C3Cl

Names:
    2-[(2-chlorophenyl)amino]-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4474958
    PubChem ID 6595708