N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(3,4-dimethoxyphenyl)propanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(3,4-dimethoxyphenyl)propanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(3,4-dimethoxyphenyl)propanehydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-(3,4-dimethoxyphenyl)propanehydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(3,4-dimethoxyphenyl)propanehydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(3,4-dimethoxyphenyl)propionohydrazide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NNC(=O)COC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NNC(=O)COC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H21ClN2O5/c1-25-16-9-7-13(11-17(16)26-2)8-10-18(23)21-22-19(24)12-27-15-6-4-3-5-14(15)20/h3-7,9,11H,8,10,12H2,1-2H3,(H,21,23)(H,22,24)