N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-2-(4-nitrophenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-2-(4-nitrophenoxy)propanehydrazide Openeye Name: N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-2-(4-nitrophenoxy)propanehydrazide CAS Name: N'-[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]-2-(4-nitrophenoxy)propanehydrazide IUPAC Name: N'-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]-2-(4-nitrophenoxy)propanehydrazide Traditional Name: N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-2-(4-nitrophenoxy)propionohydrazide Formula: C19H20ClN3O6 MolecularWeight: 421.8316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O6/c1-11-8-16(9-12(2)18(11)20)28-10-17(24)21-22-19(25)13(3)29-15-6-4-14(5-7-15)23(26)27/h4-9,13H,10H2,1-3H3,(H,21,24)(H,22,25)