N'-[2-(4-chloranylphenoxy)ethanoyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetohydrazide Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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