N-[5-chloranyl-2-(4-chloranylphenoxy)phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-chloranylphenoxy)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C20H14Cl2N2O5 MolecularWeight: 433.24156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H14Cl2N2O5/c21-13-1-6-17(7-2-13)29-19-10-3-14(22)11-18(19)23-20(25)12-28-16-8-4-15(5-9-16)24(26)27/h1-11H,12H2,(H,23,25)