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

Systemtic Name: 2-bromanyl-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]benzohydrazide Openeye Name: 2-bromo-N'-(2-indan-5-yloxyacetyl)benzohydrazide CAS Name: 2-bromo-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]benzohydrazide IUPAC Name: 2-bromo-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]benzohydrazide Traditional Name: 2-bromo-N'-(2-indan-5-yloxyacetyl)benzohydrazide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O3/c19-16-7-2-1-6-15(16)18(23)21-20-17(22)11-24-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2,(H,20,22)(H,21,23)