N-[2-(4-aminophenyl)-2-oxidanyl-ethyl]-4-bromanyl-benzamide

Systemtic Name: N-[2-(4-aminophenyl)-2-oxidanyl-ethyl]-4-bromanyl-benzamide Openeye Name: N-[2-(4-aminophenyl)-2-hydroxy-ethyl]-4-bromo-benzamide CAS Name: N-[2-(4-aminophenyl)-2-hydroxyethyl]-4-bromobenzamide IUPAC Name: N-[2-(4-aminophenyl)-2-hydroxyethyl]-4-bromobenzamide Traditional Name: N-[2-(4-aminophenyl)-2-hydroxy-ethyl]-4-bromo-benzamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CNC(=O)C2=CC=C(C=C2)Br)O)N

Isomeric SMILES

C1=CC(=CC=C1C(CNC(=O)C2=CC=C(C=C2)Br)O)N

InChI

InChI=1S/C15H15BrN2O2/c16-12-5-1-11(2-6-12)15(20)18-9-14(19)10-3-7-13(17)8-4-10/h1-8,14,19H,9,17H2,(H,18,20)