2-(4-nitrophenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(2,4,6-trichlorophenyl)acetamide Formula: C14H9Cl3N2O4 MolecularWeight: 375.59126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H9Cl3N2O4/c15-8-5-11(16)14(12(17)6-8)18-13(20)7-23-10-3-1-9(2-4-10)19(21)22/h1-6H,7H2,(H,18,20)