N-[(3-chlorophenyl)methylideneamino]-2-(4-ethylpiperazin-1-yl)acetamide
Molecular Formula:
C
15
H
21
ClN
4
O
InChI:
InChI=1/C15H21ClN4O/c1-2-19-6-8-20(9-7-19)12-15(21)18-17-11-13-4-3-5-14(16)10-13/h3-5,10-11H,2,6-9,12H2,1H3,(H,18,21)/b17-11+/f/h18H
InChIKey:
InChIKey=IMVRGQPGCBYHMH-XYVDFSITDR
SMILES:
CCN1CCN(CC1)CC(=O)NN=CC2=CC(=CC=C2)Cl
Names:
N-[(3-chlorophenyl)methylideneamino]-2-(4-ethylpiperazin-1-yl)acetamide
Registries:
PubChem CID 5331774
PubChem ID 3321036