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

Systemtic Name: 5-chloranyl-N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-(2-indan-5-ylacetyl)-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-(2-indan-5-ylacetyl)-2-methoxy-benzohydrazide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H19ClN2O3/c1-25-17-8-7-15(20)11-16(17)19(24)22-21-18(23)10-12-5-6-13-3-2-4-14(13)9-12/h5-9,11H,2-4,10H2,1H3,(H,21,23)(H,22,24)