N-[2-(4-aminophenyl)-2-oxidanyl-ethyl]-3-bromanyl-benzamide

Systemtic Name: N-[2-(4-aminophenyl)-2-oxidanyl-ethyl]-3-bromanyl-benzamide Openeye Name: N-[2-(4-aminophenyl)-2-hydroxy-ethyl]-3-bromo-benzamide CAS Name: N-[2-(4-aminophenyl)-2-hydroxyethyl]-3-bromobenzamide IUPAC Name: N-[2-(4-aminophenyl)-2-hydroxyethyl]-3-bromobenzamide Traditional Name: N-[2-(4-aminophenyl)-2-hydroxy-ethyl]-3-bromo-benzamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NCC(C2=CC=C(C=C2)N)O

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NCC(C2=CC=C(C=C2)N)O

InChI

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