3,5-bis(bromanyl)-N-(4-methylphenyl)-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-(4-methylphenyl)-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-2-hydroxy-N-(p-tolyl)benzamide CAS Name: 3,5-dibromo-2-hydroxy-N-(4-methylphenyl)benzamide IUPAC Name: 3,5-dibromo-2-hydroxy-N-(4-methylphenyl)benzamide Traditional Name: 3,5-dibromo-2-hydroxy-N-(p-tolyl)benzamide Formula: C14H11Br2NO2 MolecularWeight: 385.05064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C14H11Br2NO2/c1-8-2-4-10(5-3-8)17-14(19)11-6-9(15)7-12(16)13(11)18/h2-7,18H,1H3,(H,17,19)