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

Systemtic Name: 3-bromanyl-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: 3-bromo-N-(2-methylindan-1-yl)benzamide CAS Name: 3-bromo-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide IUPAC Name: 3-bromo-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: 3-bromo-N-(2-methylindan-1-yl)benzamide Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrNO/c1-11-9-12-5-2-3-8-15(12)16(11)19-17(20)13-6-4-7-14(18)10-13/h2-8,10-11,16H,9H2,1H3,(H,19,20)