2-[3,4-bis(chloranyl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-phenyl-acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-phenylacetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-phenylacetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-phenyl-acetamide Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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