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

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(2-chlorophenyl)propanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(2-chlorophenyl)propanehydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-(2-chlorophenyl)propanehydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(2-chlorophenyl)propanehydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(2-chlorophenyl)propionohydrazide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NNC(=O)COC2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NNC(=O)COC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c18-13-6-2-1-5-12(13)9-10-16(22)20-21-17(23)11-24-15-8-4-3-7-14(15)19/h1-8H,9-11H2,(H,20,22)(H,21,23)