N'-[2-(4-chlorophenyl)ethanoyl]-2-(4-methoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-2-(4-methoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-2-(4-methoxyphenoxy)propanehydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-2-(4-methoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-2-(4-methoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-2-(4-methoxyphenoxy)propionohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19ClN2O4/c1-12(25-16-9-7-15(24-2)8-10-16)18(23)21-20-17(22)11-13-3-5-14(19)6-4-13/h3-10,12H,11H2,1-2H3,(H,20,22)(H,21,23)