N-[1-(4-bromophenyl)ethylideneamino]-2-[(4-chloro-2-methyl-phenyl)amino]propanamide

Molecular Formula: C₁₈H₁₉BrClN₃O

InChI: InChI=1/C18H19BrClN3O/c1-11-10-16(20)8-9-17(11)21-13(3)18(24)23-22-12(2)14-4-6-15(19)7-5-14/h4-10,13,21H,1-3H3,(H,23,24)/b22-12+/f/h23H

InChIKey: InChIKey=ZISJBMAALUZZHK-JEMSMCMVDR
SMILES: CC1=C(C=CC(=C1)Cl)NC(C)C(=O)NN=C(C)C2=CC=C(C=C2)Br

Names:
    N-[1-(4-bromophenyl)ethylideneamino]-2-[(4-chloro-2-methyl-phenyl)amino]propanamide

Registries:
    PubChem CID 9609390
    PubChem ID 11587583