N-[(4-chlorophenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Molecular Formula: C₂₀H₁₈ClN₃O

InChI: InChI=1/C20H18ClN3O/c1-14-3-4-15(2)24(14)19-11-7-17(8-12-19)20(25)23-22-13-16-5-9-18(21)10-6-16/h3-13H,1-2H3,(H,23,25)/f/h23H

InChIKey: InChIKey=AQBAAFHBBYVDJK-MPIMZMORCQ
SMILES: CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)Cl)C

Names:
    N-[(4-chlorophenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Registries:
    PubChem CID 1118814
    PubChem ID 6034626