3-bromanyl-N-(2-oxidanylnaphthalen-1-yl)benzamide

Systemtic Name: 3-bromanyl-N-(2-oxidanylnaphthalen-1-yl)benzamide Openeye Name: 3-bromo-N-(2-hydroxy-1-naphthyl)benzamide CAS Name: 3-bromo-N-(2-hydroxy-1-naphthalenyl)benzamide IUPAC Name: 3-bromo-N-(2-hydroxynaphthalen-1-yl)benzamide Traditional Name: 3-bromo-N-(2-hydroxy-1-naphthyl)benzamide Formula: C17H12BrNO2 MolecularWeight: 342.18668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2NC(=O)C3=CC(=CC=C3)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2NC(=O)C3=CC(=CC=C3)Br)O

InChI

InChI=1S/C17H12BrNO2/c18-13-6-3-5-12(10-13)17(21)19-16-14-7-2-1-4-11(14)8-9-15(16)20/h1-10,20H,(H,19,21)