N-(4-bromophenyl)-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(4-bromophenyl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(4-bromophenyl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(4-bromophenyl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(4-bromophenyl)-2-(3-chlorophenoxy)acetamide Formula: C14H11BrClNO2 MolecularWeight: 340.59964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrClNO2/c15-10-4-6-12(7-5-10)17-14(18)9-19-13-3-1-2-11(16)8-13/h1-8H,9H2,(H,17,18)