N-(2-chlorophenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]propanediamide
Molecular Formula:
C
24
H
21
ClN
4
O
6
InChI:
InChI=1/C24H21ClN4O6/c1-34-21-11-17(20(29(32)33)12-22(21)35-15-16-7-3-2-4-8-16)14-26-28-24(31)13-23(30)27-19-10-6-5-9-18(19)25/h2-12,14H,13,15H2,1H3,(H,27,30)(H,28,31)/f/h27-28H
InChIKey:
InChIKey=YDUCATKCXUBIKB-VEORKLDJCR
SMILES:
COC1=C(C=C(C(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-])OCC3=CC=CC=C3
Names:
N-(2-chlorophenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]propanediamide
Registries:
PubChem CID 3553503
PubChem ID 4805242
