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

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-2-methyl-propanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[2-(4-methoxyanilino)acetyl]-2-methyl-propanehydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[2-(4-methoxyanilino)-1-oxoethyl]-2-methylpropanehydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[2-(4-methoxyanilino)acetyl]-2-methylpropanehydrazide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N'-[2-(p-anisidino)acetyl]propionohydrazide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NNC(=O)CNC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NNC(=O)CNC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O4/c1-19(2,27-16-8-4-13(20)5-9-16)18(25)23-22-17(24)12-21-14-6-10-15(26-3)11-7-14/h4-11,21H,12H2,1-3H3,(H,22,24)(H,23,25)