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

Systemtic Name: N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]propanamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-(2,4,5-trichlorophenoxy)propanamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-(2,4,5-trichlorophenoxy)propanamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-(2,4,5-trichlorophenoxy)propanamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-(2,4,5-trichlorophenoxy)propionamide Formula: C18H18Cl3NO3 MolecularWeight: 402.69942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)CO)OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(CC1=CC=CC=C1)CO)OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C18H18Cl3NO3/c1-11(25-17-9-15(20)14(19)8-16(17)21)18(24)22-13(10-23)7-12-5-3-2-4-6-12/h2-6,8-9,11,13,23H,7,10H2,1H3,(H,22,24)