N-(phenylmethyl)-2-[2,4,5-tris(chloranyl)phenoxy]propanamide

Systemtic Name: N-(phenylmethyl)-2-[2,4,5-tris(chloranyl)phenoxy]propanamide Openeye Name: N-benzyl-2-(2,4,5-trichlorophenoxy)propanamide CAS Name: N-(phenylmethyl)-2-(2,4,5-trichlorophenoxy)propanamide IUPAC Name: N-benzyl-2-(2,4,5-trichlorophenoxy)propanamide Traditional Name: N-benzyl-2-(2,4,5-trichlorophenoxy)propionamide Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H14Cl3NO2/c1-10(16(21)20-9-11-5-3-2-4-6-11)22-15-8-13(18)12(17)7-14(15)19/h2-8,10H,9H2,1H3,(H,20,21)