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

Systemtic Name: 3-chloranyl-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]benzohydrazide Openeye Name: 3-chloro-N'-(2-indan-5-yloxyacetyl)benzohydrazide CAS Name: 3-chloro-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-chloro-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]benzohydrazide Traditional Name: 3-chloro-N'-(2-indan-5-yloxyacetyl)benzohydrazide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c19-15-6-2-5-14(9-15)18(23)21-20-17(22)11-24-16-8-7-12-3-1-4-13(12)10-16/h2,5-10H,1,3-4,11H2,(H,20,22)(H,21,23)