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

Systemtic Name: 3-bromanyl-N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-benzamide Openeye Name: 3-bromo-N-indan-2-yl-2-methoxy-benzamide CAS Name: 3-bromo-N-(2,3-dihydro-1H-inden-2-yl)-2-methoxybenzamide IUPAC Name: 3-bromo-N-(2,3-dihydro-1H-inden-2-yl)-2-methoxybenzamide Traditional Name: 3-bromo-N-indan-2-yl-2-methoxy-benzamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1Br)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=CC=C1Br)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H16BrNO2/c1-21-16-14(7-4-8-15(16)18)17(20)19-13-9-11-5-2-3-6-12(11)10-13/h2-8,13H,9-10H2,1H3,(H,19,20)