N-[1-(4-chlorophenyl)ethylideneamino]-2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]acetamide
Molecular Formula:
C
21
H
24
Cl
2
N
4
O
InChI:
InChI=1/C21H24Cl2N4O/c1-16(17-6-8-19(22)9-7-17)24-25-21(28)15-27-12-10-26(11-13-27)14-18-4-2-3-5-20(18)23/h2-9H,10-15H2,1H3,(H,25,28)/b24-16+/f/h25H
InChIKey:
InChIKey=YKGKLMUMWVYHLJ-OPGLQLLDDE
SMILES:
CC(=NNC(=O)CN1CCN(CC1)CC2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl
Names:
N-[1-(4-chlorophenyl)ethylideneamino]-2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]acetamide
Registries:
PubChem CID 9608394
PubChem ID 11584724