N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-2-(4-nitrophenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-2-(4-nitrophenoxy)propanehydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-(4-nitrophenoxy)propanehydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-2-(4-nitrophenoxy)propanehydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]-2-(4-nitrophenoxy)propanehydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-(4-nitrophenoxy)propionohydrazide Formula: C18H18ClN3O6 MolecularWeight: 407.80502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O6/c1-11-9-13(19)3-8-16(11)27-10-17(23)20-21-18(24)12(2)28-15-6-4-14(5-7-15)22(25)26/h3-9,12H,10H2,1-2H3,(H,20,23)(H,21,24)