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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-formylphenoxy)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-formylphenoxy)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-formylphenoxy)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-formylphenoxy)acetamide Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClNO4/c22-18-6-2-4-8-20(18)27-17-11-9-16(10-12-17)23-21(25)14-26-19-7-3-1-5-15(19)13-24/h1-13H,14H2,(H,23,25)