2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(3-nitrophenyl)methylideneamino]acetamide
Molecular Formula:
C
20
H
22
ClN
5
O
3
InChI:
InChI=1/C20H22ClN5O3/c21-18-6-4-16(5-7-18)14-24-8-10-25(11-9-24)15-20(27)23-22-13-17-2-1-3-19(12-17)26(28)29/h1-7,12-13H,8-11,14-15H2,(H,23,27)/f/h23H
InChIKey:
InChIKey=XTLVBUQNVFGXCX-MPIMZMORCQ
SMILES:
C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(3-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 1544962
PubChem ID 6635494
