N-(6-bicyclo[5.4.0]undeca-7,9,11-trienylideneamino)-2-[(2-chlorophenyl)methoxy]benzamide

Molecular Formula: C₂₅H₂₃ClN₂O₂

InChI: InChI=1/C25H23ClN2O2/c26-22-14-6-2-11-19(22)17-30-24-16-8-5-13-21(24)25(29)28-27-23-15-7-3-10-18-9-1-4-12-20(18)23/h1-2,4-6,8-9,11-14,16H,3,7,10,15,17H2,(H,28,29)/b27-23+/f/h28H

InChIKey: InChIKey=BCMBNLRCGBEUCW-CASDIWFSDY
SMILES: C1CCC(=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)C4=CC=CC=C4C1

Names:
    N-(6-bicyclo[5.4.0]undeca-7,9,11-trienylideneamino)-2-[(2-chlorophenyl)methoxy]benzamide

Registries:
    PubChem CID 9611919
    PubChem ID 11593553