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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C20H15ClN2O5 MolecularWeight: 398.7965

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H15ClN2O5/c21-16-5-1-3-7-18(16)28-19-8-4-2-6-17(19)22-20(24)13-27-15-11-9-14(10-12-15)23(25)26/h1-12H,13H2,(H,22,24)