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

Systemtic Name: N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(3-oxo-1-phenylbutan-2-yl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(3-oxo-1-phenylbutan-2-yl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C18H16Cl3NO3 MolecularWeight: 400.68354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C18H16Cl3NO3/c1-11(23)16(7-12-5-3-2-4-6-12)22-18(24)10-25-17-9-14(20)13(19)8-15(17)21/h2-6,8-9,16H,7,10H2,1H3,(H,22,24)