2-(3-methylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-(2,4,5-trichlorophenyl)butanamide CAS Name: 2-(3-methylphenoxy)-N-(2,4,5-trichlorophenyl)butanamide IUPAC Name: 2-(3-methylphenoxy)-N-(2,4,5-trichlorophenyl)butanamide Traditional Name: 2-(3-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(=C2)C

Isomeric SMILES

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

InChI

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