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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H14Cl3NO2/c17-12-9-14(19)15(10-13(12)18)20-16(21)7-4-8-22-11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8H2,(H,20,21)