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

Systemtic Name: 2-(4-phenylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]propanamide Openeye Name: 2-(4-phenylphenoxy)-N-(2,4,5-trichlorophenyl)propanamide CAS Name: 2-(4-phenylphenoxy)-N-(2,4,5-trichlorophenyl)propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-(2,4,5-trichlorophenyl)propanamide Traditional Name: 2-(4-phenylphenoxy)-N-(2,4,5-trichlorophenyl)propionamide Formula: C21H16Cl3NO2 MolecularWeight: 420.71624

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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)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1Cl)Cl)Cl)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H16Cl3NO2/c1-13(21(26)25-20-12-18(23)17(22)11-19(20)24)27-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-13H,1H3,(H,25,26)