N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-2,6-bis(oxidanyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-2,6-bis(oxidanyl)benzamide Openeye Name: 2,6-dihydroxy-N-(indan-1-ylcarbamoyl)benzamide CAS Name: N-[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]-2,6-dihydroxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-2,6-dihydroxybenzamide Traditional Name: 2,6-dihydroxy-N-(indan-1-ylcarbamoyl)benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)NC(=O)C3=C(C=CC=C3O)O

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)NC(=O)C3=C(C=CC=C3O)O

InChI

InChI=1S/C17H16N2O4/c20-13-6-3-7-14(21)15(13)16(22)19-17(23)18-12-9-8-10-4-1-2-5-11(10)12/h1-7,12,20-21H,8-9H2,(H2,18,19,22,23)