3-chloranyl-N-(8-oxidanylnaphthalen-1-yl)benzamide

Systemtic Name: 3-chloranyl-N-(8-oxidanylnaphthalen-1-yl)benzamide Openeye Name: 3-chloro-N-(8-hydroxy-1-naphthyl)benzamide CAS Name: 3-chloro-N-(8-hydroxy-1-naphthalenyl)benzamide IUPAC Name: 3-chloro-N-(8-hydroxynaphthalen-1-yl)benzamide Traditional Name: 3-chloro-N-(8-hydroxy-1-naphthyl)benzamide Formula: C17H12ClNO2 MolecularWeight: 297.73568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)Cl)C(=CC=C2)O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)Cl)C(=CC=C2)O

InChI

InChI=1S/C17H12ClNO2/c18-13-7-1-6-12(10-13)17(21)19-14-8-2-4-11-5-3-9-15(20)16(11)14/h1-10,20H,(H,19,21)