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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C=O)Cl

InChI

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