2-(2-chloranylphenoxy)-N-(3,4-dichlorophenyl)butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3,4-dichlorophenyl)butanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3,4-dichlorophenyl)butanamide CAS Name: 2-(2-chlorophenoxy)-N-(3,4-dichlorophenyl)butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3,4-dichlorophenyl)butanamide Traditional Name: 2-(2-chlorophenoxy)-N-(3,4-dichlorophenyl)butyramide Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14Cl3NO2/c1-2-14(22-15-6-4-3-5-12(15)18)16(21)20-10-7-8-11(17)13(19)9-10/h3-9,14H,2H2,1H3,(H,20,21)