N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C17H16Cl3NO3 MolecularWeight: 388.67284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C17H16Cl3NO3/c18-13-7-15(20)16(8-14(13)19)24-10-17(23)21-12(9-22)6-11-4-2-1-3-5-11/h1-5,7-8,12,22H,6,9-10H2,(H,21,23)