N-(4-chlorophenyl)-N-ethyl-2-(4-methoxyphenoxy)-5-nitro-benzamide

Systemtic Name: N-(4-chlorophenyl)-N-ethyl-2-(4-methoxyphenoxy)-5-nitro-benzamide Openeye Name: N-(4-chlorophenyl)-N-ethyl-2-(4-methoxyphenoxy)-5-nitro-benzamide CAS Name: N-(4-chlorophenyl)-N-ethyl-2-(4-methoxyphenoxy)-5-nitrobenzamide IUPAC Name: N-(4-chlorophenyl)-N-ethyl-2-(4-methoxyphenoxy)-5-nitrobenzamide Traditional Name: N-(4-chlorophenyl)-N-ethyl-2-(4-methoxyphenoxy)-5-nitro-benzamide Formula: C22H19ClN2O5 MolecularWeight: 426.84966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O5/c1-3-24(16-6-4-15(23)5-7-16)22(26)20-14-17(25(27)28)8-13-21(20)30-19-11-9-18(29-2)10-12-19/h4-14H,3H2,1-2H3