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

Systemtic Name: N-(4-chlorophenyl)-2-(4-methoxyphenoxy)-5-nitro-benzamide Openeye Name: N-(4-chlorophenyl)-2-(4-methoxyphenoxy)-5-nitro-benzamide CAS Name: N-(4-chlorophenyl)-2-(4-methoxyphenoxy)-5-nitrobenzamide IUPAC Name: N-(4-chlorophenyl)-2-(4-methoxyphenoxy)-5-nitrobenzamide Traditional Name: N-(4-chlorophenyl)-2-(4-methoxyphenoxy)-5-nitro-benzamide Formula: C20H15ClN2O5 MolecularWeight: 398.7965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O5/c1-27-16-7-9-17(10-8-16)28-19-11-6-15(23(25)26)12-18(19)20(24)22-14-4-2-13(21)3-5-14/h2-12H,1H3,(H,22,24)