N-[[3,6-bis(bromanyl)-2-oxidanyl-naphthalen-1-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[3,6-bis(bromanyl)-2-oxidanyl-naphthalen-1-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[(3,6-dibromo-2-hydroxy-1-naphthyl)methyl]-2-phenyl-acetamide CAS Name: N-[(3,6-dibromo-2-hydroxy-1-naphthalenyl)methyl]-2-phenylacetamide IUPAC Name: N-[(3,6-dibromo-2-hydroxynaphthalen-1-yl)methyl]-2-phenylacetamide Traditional Name: N-[(3,6-dibromo-2-hydroxy-1-naphthyl)methyl]-2-phenyl-acetamide Formula: C19H15Br2NO2 MolecularWeight: 449.1359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC2=C3C=CC(=CC3=CC(=C2O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC2=C3C=CC(=CC3=CC(=C2O)Br)Br

InChI

InChI=1S/C19H15Br2NO2/c20-14-6-7-15-13(9-14)10-17(21)19(24)16(15)11-22-18(23)8-12-4-2-1-3-5-12/h1-7,9-10,24H,8,11H2,(H,22,23)