N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-5-methyl-2-oxidanyl-benzamide Openeye Name: N-(2-amino-4-bromo-6-methyl-phenyl)-2-hydroxy-5-methyl-benzamide CAS Name: N-(2-amino-4-bromo-6-methylphenyl)-2-hydroxy-5-methylbenzamide IUPAC Name: N-(2-amino-4-bromo-6-methylphenyl)-2-hydroxy-5-methylbenzamide Traditional Name: N-(2-amino-4-bromo-6-methyl-phenyl)-2-hydroxy-5-methyl-benzamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC2=C(C=C(C=C2C)Br)N

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC2=C(C=C(C=C2C)Br)N

InChI

InChI=1S/C15H15BrN2O2/c1-8-3-4-13(19)11(5-8)15(20)18-14-9(2)6-10(16)7-12(14)17/h3-7,19H,17H2,1-2H3,(H,18,20)