2-(4-chlorophenyl)-N-[(2-chlorophenyl)methylideneamino]quinoline-4-carboxamide

Molecular Formula: C₂₃H₁₅Cl₂N₃O

InChI: InChI=1/C23H15Cl2N3O/c24-17-11-9-15(10-12-17)22-13-19(18-6-2-4-8-21(18)27-22)23(29)28-26-14-16-5-1-3-7-20(16)25/h1-14H,(H,28,29)/f/h28H

InChIKey: InChIKey=UTXDVOXKDAWMGY-LBOYIXSDCH
SMILES: C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)Cl

Names:
    2-(4-chlorophenyl)-N-[(2-chlorophenyl)methylideneamino]quinoline-4-carboxamide

Registries:
    PubChem CID 3560878
    PubChem ID 4818628