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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-iodanyl-N-methyl-benzamide Openeye Name: N-indan-1-yl-4-iodo-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-iodo-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-iodo-N-methylbenzamide Traditional Name: N-indan-1-yl-4-iodo-N-methyl-benzamide Formula: C17H16INO MolecularWeight: 377.21951

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)I

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C17H16INO/c1-19(17(20)13-6-9-14(18)10-7-13)16-11-8-12-4-2-3-5-15(12)16/h2-7,9-10,16H,8,11H2,1H3