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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-nitrophenyl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-nitrophenyl)acetamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN2O4/c21-15-10-11-19(27-16-7-2-1-3-8-16)17(13-15)22-20(24)12-14-6-4-5-9-18(14)23(25)26/h1-11,13H,12H2,(H,22,24)