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

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[2-(4-chloranylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[2-(4-chlorophenoxy)acetyl]propanehydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[2-(4-chlorophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[2-(4-chlorophenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[2-(4-chlorophenoxy)acetyl]propionohydrazide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O4/c1-11(25-15-8-4-13(19)5-9-15)17(23)21-20-16(22)10-24-14-6-2-12(18)3-7-14/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)