N'-[2-(4-chloranylphenoxy)ethanoyl]-3-phenoxy-propanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-3-phenoxy-propanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-3-phenoxy-propanehydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-3-phenoxypropanehydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-3-phenoxypropanehydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-3-phenoxy-propionohydrazide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c18-13-6-8-15(9-7-13)24-12-17(22)20-19-16(21)10-11-23-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,19,21)(H,20,22)