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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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