N-[(4-chlorophenyl)methylideneamino]-2-(4-ethylpiperazin-1-yl)acetamide
Molecular Formula:
C
15
H
21
ClN
4
O
InChI:
InChI=1/C15H21ClN4O/c1-2-19-7-9-20(10-8-19)12-15(21)18-17-11-13-3-5-14(16)6-4-13/h3-6,11H,2,7-10,12H2,1H3,(H,18,21)/b17-11+/f/h18H
InChIKey:
InChIKey=WMQFOJBHNLUOTM-XYVDFSITDO
SMILES:
CCN1CCN(CC1)CC(=O)NN=CC2=CC=C(C=C2)Cl
Names:
N-[(4-chlorophenyl)methylideneamino]-2-(4-ethylpiperazin-1-yl)acetamide
Registries:
PubChem CID 5331654
PubChem ID 3320107