N-(2,3-dihydro-1H-inden-1-yl)-3-iodanyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-iodanyl-benzamide Openeye Name: N-indan-1-yl-3-iodo-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-iodobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-iodobenzamide Traditional Name: N-indan-1-yl-3-iodo-benzamide Formula: C16H14INO MolecularWeight: 363.19293

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)I

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)I

InChI

InChI=1S/C16H14INO/c17-13-6-3-5-12(10-13)16(19)18-15-9-8-11-4-1-2-7-14(11)15/h1-7,10,15H,8-9H2,(H,18,19)