N-[(2-chlorophenyl)methylideneamino]-2-(4-methylpiperazin-1-yl)acetamide
Molecular Formula:
C
14
H
19
ClN
4
O
InChI:
InChI=1/C14H19ClN4O/c1-18-6-8-19(9-7-18)11-14(20)17-16-10-12-4-2-3-5-13(12)15/h2-5,10H,6-9,11H2,1H3,(H,17,20)/b16-10-/f/h17H
InChIKey:
InChIKey=BHDQJSPMYRUDIH-LAWCFWFCDF
SMILES:
CN1CCN(CC1)CC(=O)NN=CC2=CC=CC=C2Cl
Names:
N-[(2-chlorophenyl)methylideneamino]-2-(4-methylpiperazin-1-yl)acetamide
Registries:
PubChem CID 6240283
PubChem ID 3307538