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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Cl

InChI

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