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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-chlorophenyl)acetamide Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO2/c15-10-4-6-13(7-5-10)19-9-14(18)17-12-3-1-2-11(16)8-12/h1-8H,9H2,(H,17,18)