N-(3-aminophenyl)-2-(2-bromanylphenoxy)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(2-bromanylphenoxy)ethanamide Openeye Name: N-(3-aminophenyl)-2-(2-bromophenoxy)acetamide CAS Name: N-(3-aminophenyl)-2-(2-bromophenoxy)acetamide IUPAC Name: N-(3-aminophenyl)-2-(2-bromophenoxy)acetamide Traditional Name: N-(3-aminophenyl)-2-(2-bromophenoxy)acetamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=CC(=C2)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=CC(=C2)N)Br

InChI

InChI=1S/C14H13BrN2O2/c15-12-6-1-2-7-13(12)19-9-14(18)17-11-5-3-4-10(16)8-11/h1-8H,9,16H2,(H,17,18)