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

Systemtic Name: 2-(2-methylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]butanamide Openeye Name: 2-(2-methylphenoxy)-N-(2,4,5-trichlorophenyl)butanamide CAS Name: 2-(2-methylphenoxy)-N-(2,4,5-trichlorophenyl)butanamide IUPAC Name: 2-(2-methylphenoxy)-N-(2,4,5-trichlorophenyl)butanamide Traditional Name: 2-(2-methylphenoxy)-N-(2,4,5-trichlorophenyl)butyramide Formula: C17H16Cl3NO2 MolecularWeight: 372.67344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1Cl)Cl)Cl)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1Cl)Cl)Cl)OC2=CC=CC=C2C

InChI

InChI=1S/C17H16Cl3NO2/c1-3-15(23-16-7-5-4-6-10(16)2)17(22)21-14-9-12(19)11(18)8-13(14)20/h4-9,15H,3H2,1-2H3,(H,21,22)