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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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