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

Systemtic Name: 5-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-2-iodanyl-benzamide Openeye Name: 5-bromo-N-indan-5-yl-2-iodo-benzamide CAS Name: 5-bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-iodobenzamide IUPAC Name: 5-bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-iodobenzamide Traditional Name: 5-bromo-N-indan-5-yl-2-iodo-benzamide Formula: C16H13BrINO MolecularWeight: 442.08899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrINO/c17-12-5-7-15(18)14(9-12)16(20)19-13-6-4-10-2-1-3-11(10)8-13/h4-9H,1-3H2,(H,19,20)