N-(2,3-dihydro-1H-inden-5-yl)-3-iodanyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-iodanyl-benzamide Openeye Name: N-indan-5-yl-3-iodo-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-iodobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-iodobenzamide Traditional Name: N-indan-5-yl-3-iodo-benzamide Formula: C16H14INO MolecularWeight: 363.19293

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)I

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)I

InChI

InChI=1S/C16H14INO/c17-14-6-2-5-13(9-14)16(19)18-15-8-7-11-3-1-4-12(11)10-15/h2,5-10H,1,3-4H2,(H,18,19)