N1-(2,3-dihydro-1H-inden-1-yl)-N4-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N1-(2,3-dihydro-1H-inden-1-yl)-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: 4-(hydroxycarbamoyl)-N-indan-1-yl-benzamide CAS Name: N1-(2,3-dihydro-1H-inden-1-yl)-N4-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 1-N-(2,3-dihydro-1H-inden-1-yl)-4-N-hydroxybenzene-1,4-dicarboxamide Traditional Name: 4-(hydroxycarbamoyl)-N-indan-1-yl-benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C17H16N2O3/c20-16(12-5-7-13(8-6-12)17(21)19-22)18-15-10-9-11-3-1-2-4-14(11)15/h1-8,15,22H,9-10H2,(H,18,20)(H,19,21)