N'-[2-(4-chloranylphenoxy)ethanoyl]-2-phenoxy-propanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-phenoxy-propanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-phenoxy-propanehydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-phenoxypropanehydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-phenoxypropanehydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-phenoxy-propionohydrazide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)Cl)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O4/c1-12(24-15-5-3-2-4-6-15)17(22)20-19-16(21)11-23-14-9-7-13(18)8-10-14/h2-10,12H,11H2,1H3,(H,19,21)(H,20,22)