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

Systemtic Name: N'-[2-(4-chloranyl-2,3-dimethyl-phenoxy)ethanoyl]-2-(4-nitrophenoxy)ethanehydrazide Openeye Name: N'-[2-(4-chloro-2,3-dimethyl-phenoxy)acetyl]-2-(4-nitrophenoxy)acetohydrazide CAS Name: N'-[2-(4-chloro-2,3-dimethylphenoxy)-1-oxoethyl]-2-(4-nitrophenoxy)acetohydrazide IUPAC Name: N'-[2-(4-chloro-2,3-dimethylphenoxy)acetyl]-2-(4-nitrophenoxy)acetohydrazide Traditional Name: N'-[2-(4-chloro-2,3-dimethyl-phenoxy)acetyl]-2-(4-nitrophenoxy)acetohydrazide Formula: C18H18ClN3O6 MolecularWeight: 407.80502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Cl)OCC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)OCC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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