2-[(4-chlorophenyl)amino]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide

Molecular Formula: C18H20ClN3O


InChI: InChI=1/C18H20ClN3O/c1-13(2)15-5-3-14(4-6-15)11-21-22-18(23)12-20-17-9-7-16(19)8-10-17/h3-11,13,20H,12H2,1-2H3,(H,22,23)/b21-11+/f/h22H

InChIKey: InChIKey=RZJQHQYUVFEPSH-GFIQTSBPDI
SMILES: CC(C)C1=CC=C(C=C1)C=NNC(=O)CNC2=CC=C(C=C2)Cl

Names:
    2-[(4-chlorophenyl)amino]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9611162
    PubChem ID 11591818