2-(3-azanylphenoxy)-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-(2-bromophenyl)ethanamide Openeye Name: 2-(3-aminophenoxy)-N-(2-bromophenyl)acetamide CAS Name: 2-(3-aminophenoxy)-N-(2-bromophenyl)acetamide IUPAC Name: 2-(3-aminophenoxy)-N-(2-bromophenyl)acetamide Traditional Name: 2-(3-aminophenoxy)-N-(2-bromophenyl)acetamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC(=C2)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC(=C2)N)Br

InChI

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