N-[2,6-bis(bromanyl)-4-methyl-phenyl]-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-hydroxy-3-methyl-benzamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-hydroxy-3-methylbenzamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-hydroxy-3-methylbenzamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-hydroxy-3-methyl-benzamide Formula: C15H13Br2NO2 MolecularWeight: 399.07722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2=C(C=C(C=C2Br)C)Br

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2=C(C=C(C=C2Br)C)Br

InChI

InChI=1S/C15H13Br2NO2/c1-8-6-11(16)13(12(17)7-8)18-15(20)10-5-3-4-9(2)14(10)19/h3-7,19H,1-2H3,(H,18,20)