2-phenoxy-N-[2,4,5-tris(chloranyl)phenyl]butanamide

Systemtic Name: 2-phenoxy-N-[2,4,5-tris(chloranyl)phenyl]butanamide Openeye Name: 2-phenoxy-N-(2,4,5-trichlorophenyl)butanamide CAS Name: 2-phenoxy-N-(2,4,5-trichlorophenyl)butanamide IUPAC Name: 2-phenoxy-N-(2,4,5-trichlorophenyl)butanamide Traditional Name: 2-phenoxy-N-(2,4,5-trichlorophenyl)butyramide Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1Cl)Cl)Cl)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1Cl)Cl)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C16H14Cl3NO2/c1-2-15(22-10-6-4-3-5-7-10)16(21)20-14-9-12(18)11(17)8-13(14)19/h3-9,15H,2H2,1H3,(H,20,21)