N-[2,6-bis(chloranyl)phenyl]-2-(3-chloranylphenoxy)butanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(3-chloranylphenoxy)butanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2,6-dichlorophenyl)butanamide CAS Name: 2-(3-chlorophenoxy)-N-(2,6-dichlorophenyl)butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2,6-dichlorophenyl)butanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2,6-dichlorophenyl)butyramide Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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