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

Systemtic Name: N-(2-ethoxyphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]propanamide Openeye Name: N-(2-ethoxyphenyl)-2-(2,4,5-trichlorophenoxy)propanamide CAS Name: N-(2-ethoxyphenyl)-2-(2,4,5-trichlorophenoxy)propanamide IUPAC Name: N-(2-ethoxyphenyl)-2-(2,4,5-trichlorophenoxy)propanamide Traditional Name: N-o-phenetyl-2-(2,4,5-trichlorophenoxy)propionamide Formula: C17H16Cl3NO3 MolecularWeight: 388.67284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C17H16Cl3NO3/c1-3-23-15-7-5-4-6-14(15)21-17(22)10(2)24-16-9-12(19)11(18)8-13(16)20/h4-10H,3H2,1-2H3,(H,21,22)