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

Systemtic Name: N'-[2-(4-chloranyl-2,3-dimethyl-phenoxy)ethanoyl]-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-chloro-2,3-dimethyl-phenoxy)acetyl]-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-[2-(4-chloro-2,3-dimethylphenoxy)-1-oxoethyl]-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-chloro-2,3-dimethylphenoxy)acetyl]-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-[2-(4-chloro-2,3-dimethyl-phenoxy)acetyl]-2-(4-methoxyphenoxy)acetohydrazide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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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)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)OCC(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21ClN2O5/c1-12-13(2)17(9-8-16(12)20)27-11-19(24)22-21-18(23)10-26-15-6-4-14(25-3)5-7-15/h4-9H,10-11H2,1-3H3,(H,21,23)(H,22,24)