N-(2,3-dihydro-1H-inden-2-yl)-2,6-bis(fluoranyl)-3-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2,6-bis(fluoranyl)-3-methyl-benzamide Openeye Name: 2,6-difluoro-N-indan-2-yl-3-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2,6-difluoro-3-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2,6-difluoro-3-methylbenzamide Traditional Name: 2,6-difluoro-N-indan-2-yl-3-methyl-benzamide Formula: C17H15F2NO MolecularWeight: 287.303906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)F)C(=O)NC2CC3=CC=CC=C3C2)F

Isomeric SMILES

CC1=C(C(=C(C=C1)F)C(=O)NC2CC3=CC=CC=C3C2)F

InChI

InChI=1S/C17H15F2NO/c1-10-6-7-14(18)15(16(10)19)17(21)20-13-8-11-4-2-3-5-12(11)9-13/h2-7,13H,8-9H2,1H3,(H,20,21)