N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-indan-5-yloxy-acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-indan-5-yloxy-acetohydrazide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O4/c20-16-6-1-2-7-17(16)26-12-19(24)22-21-18(23)11-25-15-9-8-13-4-3-5-14(13)10-15/h1-2,6-10H,3-5,11-12H2,(H,21,23)(H,22,24)