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

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]acetohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-[methyl(p-anisyl)amino]acetohydrazide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O4/c1-23(11-14-3-7-16(26-2)8-4-14)12-18(24)21-22-19(25)13-27-17-9-5-15(20)6-10-17/h3-10H,11-13H2,1-2H3,(H,21,24)(H,22,25)