N-[1-(4-chlorophenyl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide

Molecular Formula: C15H16ClN3O


InChI: InChI=1/C15H16ClN3O/c1-11(12-5-7-13(16)8-6-12)17-18-15(20)10-14-4-3-9-19(14)2/h3-9H,10H2,1-2H3,(H,18,20)/f/h18H

InChIKey: InChIKey=SEPVPFAVGDHKJE-GPQMBLKYCS
SMILES: CC(=NNC(=O)CC1=CC=CN1C)C2=CC=C(C=C2)Cl

Names:
    N-[1-(4-chlorophenyl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide

Registries:
    PubChem CID 761326
    PubChem ID 4825287