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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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