N-[2-(4-chloranylphenoxy)ethyl]-2-(2-methanoylphenoxy)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-formylphenoxy)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-formylphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-formylphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-formylphenoxy)acetamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO4/c18-14-5-7-15(8-6-14)22-10-9-19-17(21)12-23-16-4-2-1-3-13(16)11-20/h1-8,11H,9-10,12H2,(H,19,21)