2-(3-chloranylphenoxy)-N-(3-chlorophenyl)butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(3-chlorophenyl)butanamide Openeye Name: 2-(3-chlorophenoxy)-N-(3-chlorophenyl)butanamide CAS Name: 2-(3-chlorophenoxy)-N-(3-chlorophenyl)butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(3-chlorophenyl)butanamide Traditional Name: 2-(3-chlorophenoxy)-N-(3-chlorophenyl)butyramide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15Cl2NO2/c1-2-15(21-14-8-4-6-12(18)10-14)16(20)19-13-7-3-5-11(17)9-13/h3-10,15H,2H2,1H3,(H,19,20)