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

Systemtic Name: N-[[3,6-bis(bromanyl)-2-oxidanyl-naphthalen-1-yl]methyl]benzamide Openeye Name: N-[(3,6-dibromo-2-hydroxy-1-naphthyl)methyl]benzamide CAS Name: N-[(3,6-dibromo-2-hydroxy-1-naphthalenyl)methyl]benzamide IUPAC Name: N-[(3,6-dibromo-2-hydroxynaphthalen-1-yl)methyl]benzamide Traditional Name: N-[(3,6-dibromo-2-hydroxy-1-naphthyl)methyl]benzamide Formula: C18H13Br2NO2 MolecularWeight: 435.10932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Br2NO2/c19-13-6-7-14-12(8-13)9-16(20)17(22)15(14)10-21-18(23)11-4-2-1-3-5-11/h1-9,22H,10H2,(H,21,23)