N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C20H15ClN2O5 MolecularWeight: 398.7965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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