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2-(2,3-dimethylphenoxy)-N'-[2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanoyl]propanehydrazide

2-(2,3-dimethylphenoxy)-N'-[2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanoyl]propanehydrazide

Systemtic Name:2-(2,3-dimethylphenoxy)-N'-[2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanoyl]propanehydrazide
Openeye Name:2-(2,3-dimethylphenoxy)-N'-[2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetyl]propanehydrazide
CAS Name:2-(2,3-dimethylphenoxy)-N'-[2-[(4-methoxy-3-nitrophenyl)methylthio]-1-oxoethyl]propanehydrazide
IUPAC Name:2-(2,3-dimethylphenoxy)-N'-[2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]acetyl]propanehydrazide
Traditional Name:2-(2,3-dimethylphenoxy)-N'-[2-[(4-methoxy-3-nitro-benzyl)thio]acetyl]propionohydrazide
Formula: C21H25N3O6S
MolecularWeight: 447.5047
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-])C


Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-])C


InChI

InChI=1S/C21H25N3O6S/c1-13-6-5-7-18(14(13)2)30-15(3)21(26)23-22-20(25)12-31-11-16-8-9-19(29-4)17(10-16)24(27)28/h5-10,15H,11-12H2,1-4H3,(H,22,25)(H,23,26)


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