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

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-[(4-ethylphenyl)methyl-methyl-amino]acetohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-[(4-ethylphenyl)methyl-methylamino]acetohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-[(4-ethylphenyl)methyl-methylamino]acetohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-[(4-ethylbenzyl)-methyl-amino]acetohydrazide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O3/c1-3-15-4-6-16(7-5-15)12-24(2)13-19(25)22-23-20(26)14-27-18-10-8-17(21)9-11-18/h4-11H,3,12-14H2,1-2H3,(H,22,25)(H,23,26)