2-(4-chlorophenoxy)-N-[[2-(cyclohexyl-methyl-amino)-5-nitro-phenyl]methylideneamino]acetamide
Molecular Formula:
C
22
H
25
ClN
4
O
4
InChI:
InChI=1/C22H25ClN4O4/c1-26(18-5-3-2-4-6-18)21-12-9-19(27(29)30)13-16(21)14-24-25-22(28)15-31-20-10-7-17(23)8-11-20/h7-14,18H,2-6,15H2,1H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=CMILCWARGGMRNY-LNNLXFCOCX
SMILES:
CN(C1CCCCC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[[2-(cyclohexyl-methyl-amino)-5-nitro-phenyl]methylideneamino]acetamide
Registries:
PubChem CID 3581532
PubChem ID 4857510