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

Systemtic Name: 3-bromanyl-N-(2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: 3-bromo-N-indan-2-yl-benzamide CAS Name: 3-bromo-N-(2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: 3-bromo-N-(2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: 3-bromo-N-indan-2-yl-benzamide Formula: C16H14BrNO MolecularWeight: 316.19246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H14BrNO/c17-14-7-3-6-13(8-14)16(19)18-15-9-11-4-1-2-5-12(11)10-15/h1-8,15H,9-10H2,(H,18,19)