2-[2,4-bis(chloranyl)phenoxy]-N-(2-nitrophenyl)-N-phenyl-ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-nitrophenyl)-N-phenyl-ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-nitrophenyl)-N-phenyl-acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(2-nitrophenyl)-N-phenylacetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-nitrophenyl)-N-phenylacetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-nitrophenyl)-N-phenyl-acetamide Formula: C20H14Cl2N2O4 MolecularWeight: 417.24216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2O4/c21-14-10-11-19(16(22)12-14)28-13-20(25)23(15-6-2-1-3-7-15)17-8-4-5-9-18(17)24(26)27/h1-12H,13H2