N-[4-(2-chloranylethanoyl)phenyl]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[4-(2-chloranylethanoyl)phenyl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[4-(2-chloroacetyl)phenyl]-2-(3-chlorophenoxy)acetamide CAS Name: N-[4-(2-chloro-1-oxoethyl)phenyl]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[4-(2-chloroacetyl)phenyl]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[4-(2-chloroacetyl)phenyl]-2-(3-chlorophenoxy)acetamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO3/c17-9-15(20)11-4-6-13(7-5-11)19-16(21)10-22-14-3-1-2-12(18)8-14/h1-8H,9-10H2,(H,19,21)