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

Systemtic Name: 2-(4-nitrophenoxy)-N-[2,4,5-tris(chloranyl)phenyl]propanamide Openeye Name: 2-(4-nitrophenoxy)-N-(2,4,5-trichlorophenyl)propanamide CAS Name: 2-(4-nitrophenoxy)-N-(2,4,5-trichlorophenyl)propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-(2,4,5-trichlorophenyl)propanamide Traditional Name: 2-(4-nitrophenoxy)-N-(2,4,5-trichlorophenyl)propionamide Formula: C15H11Cl3N2O4 MolecularWeight: 389.61784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1Cl)Cl)Cl)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1Cl)Cl)Cl)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl3N2O4/c1-8(24-10-4-2-9(3-5-10)20(22)23)15(21)19-14-7-12(17)11(16)6-13(14)18/h2-8H,1H3,(H,19,21)