2-(4-methoxyphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2,4,5-trichlorophenyl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(2,4,5-trichlorophenyl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2,4,5-trichlorophenyl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2,4,5-trichlorophenyl)propionamide Formula: C16H14Cl3NO3 MolecularWeight: 374.64626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1Cl)Cl)Cl)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1Cl)Cl)Cl)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H14Cl3NO3/c1-9(23-11-5-3-10(22-2)4-6-11)16(21)20-15-8-13(18)12(17)7-14(15)19/h3-9H,1-2H3,(H,20,21)