3-bromanyl-5-methoxy-N-(4-methylphenyl)-4-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-(4-methylphenyl)-4-oxidanyl-benzamide Openeye Name: 3-bromo-4-hydroxy-5-methoxy-N-(p-tolyl)benzamide CAS Name: 3-bromo-4-hydroxy-5-methoxy-N-(4-methylphenyl)benzamide IUPAC Name: 3-bromo-4-hydroxy-5-methoxy-N-(4-methylphenyl)benzamide Traditional Name: 3-bromo-4-hydroxy-5-methoxy-N-(p-tolyl)benzamide Formula: C15H14BrNO3 MolecularWeight: 336.18056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO3/c1-9-3-5-11(6-4-9)17-15(19)10-7-12(16)14(18)13(8-10)20-2/h3-8,18H,1-2H3,(H,17,19)