N'-[2-(4-chloranylphenoxy)ethanoyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-[(4-ethoxybenzyl)-methyl-amino]acetohydrazide Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O4/c1-3-27-17-8-4-15(5-9-17)12-24(2)13-19(25)22-23-20(26)14-28-18-10-6-16(21)7-11-18/h4-11H,3,12-14H2,1-2H3,(H,22,25)(H,23,26)