2-(3-nitrophenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(3-nitrophenoxy)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-(2,4,5-trichlorophenyl)acetamide Formula: C14H9Cl3N2O4 MolecularWeight: 375.59126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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