3-bromanyl-N-(3-fluoranyl-4-methyl-phenyl)-5-methoxy-4-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-N-(3-fluoranyl-4-methyl-phenyl)-5-methoxy-4-oxidanyl-benzamide Openeye Name: 3-bromo-N-(3-fluoro-4-methyl-phenyl)-4-hydroxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(3-fluoro-4-methylphenyl)-4-hydroxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(3-fluoro-4-methylphenyl)-4-hydroxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(3-fluoro-4-methyl-phenyl)-4-hydroxy-5-methoxy-benzamide Formula: C15H13BrFNO3 MolecularWeight: 354.171023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Br)O)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Br)O)OC)F

InChI

InChI=1S/C15H13BrFNO3/c1-8-3-4-10(7-12(8)17)18-15(20)9-5-11(16)14(19)13(6-9)21-2/h3-7,19H,1-2H3,(H,18,20)