N-(4-bromanyl-7-oxidanyl-naphthalen-1-yl)-3-methoxy-benzamide

Systemtic Name: N-(4-bromanyl-7-oxidanyl-naphthalen-1-yl)-3-methoxy-benzamide Openeye Name: N-(4-bromo-7-hydroxy-1-naphthyl)-3-methoxy-benzamide CAS Name: N-(4-bromo-7-hydroxy-1-naphthalenyl)-3-methoxybenzamide IUPAC Name: N-(4-bromo-7-hydroxynaphthalen-1-yl)-3-methoxybenzamide Traditional Name: N-(4-bromo-7-hydroxy-1-naphthyl)-3-methoxy-benzamide Formula: C18H14BrNO3 MolecularWeight: 372.21266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C3C=C(C=CC3=C(C=C2)Br)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C3C=C(C=CC3=C(C=C2)Br)O

InChI

InChI=1S/C18H14BrNO3/c1-23-13-4-2-3-11(9-13)18(22)20-17-8-7-16(19)14-6-5-12(21)10-15(14)17/h2-10,21H,1H3,(H,20,22)