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

Systemtic Name: 3-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 3-bromo-N-indan-5-yl-benzamide CAS Name: 3-bromo-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 3-bromo-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 3-bromo-N-indan-5-yl-benzamide Formula: C16H14BrNO MolecularWeight: 316.19246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO/c17-14-6-2-5-13(9-14)16(19)18-15-8-7-11-3-1-4-12(11)10-15/h2,5-10H,1,3-4H2,(H,18,19)