N-[1-(4-chlorophenyl)ethylideneamino]-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]acetamide
Molecular Formula:
C
21
H
24
Cl
2
N
4
O
InChI:
InChI=1/C21H24Cl2N4O/c1-16(18-4-8-20(23)9-5-18)24-25-21(28)15-27-12-10-26(11-13-27)14-17-2-6-19(22)7-3-17/h2-9H,10-15H2,1H3,(H,25,28)/b24-16+/f/h25H
InChIKey:
InChIKey=HPDBWLIJVYQKSX-OPGLQLLDDZ
SMILES:
CC(=NNC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Names:
N-[1-(4-chlorophenyl)ethylideneamino]-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]acetamide
Registries:
PubChem CID 9609375
PubChem ID 11587539