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

Systemtic Name: 2-(4-phenylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]butanamide Openeye Name: 2-(4-phenylphenoxy)-N-(2,4,5-trichlorophenyl)butanamide CAS Name: 2-(4-phenylphenoxy)-N-(2,4,5-trichlorophenyl)butanamide IUPAC Name: 2-(4-phenylphenoxy)-N-(2,4,5-trichlorophenyl)butanamide Traditional Name: 2-(4-phenylphenoxy)-N-(2,4,5-trichlorophenyl)butyramide Formula: C22H18Cl3NO2 MolecularWeight: 434.74282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl3NO2/c1-2-21(22(27)26-20-13-18(24)17(23)12-19(20)25)28-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-13,21H,2H2,1H3,(H,26,27)