N-(2,3-dihydro-1H-inden-1-yl)-4-iodanyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-iodanyl-benzamide Openeye Name: N-indan-1-yl-4-iodo-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-iodobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-iodobenzamide Traditional Name: N-indan-1-yl-4-iodo-benzamide Formula: C16H14INO MolecularWeight: 363.19293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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