N-[2-(2-chloranylphenoxy)phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-(3-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=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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