2-(2-chloranyl-4-nitro-phenoxy)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-phenoxyphenyl)acetamide Formula: C20H15ClN2O5 MolecularWeight: 398.7965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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