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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-chlorophenyl)butanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-chlorophenyl)butanamide CAS Name: 2-(2-chlorophenoxy)-N-(3-chlorophenyl)butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-chlorophenyl)butanamide Traditional Name: 2-(2-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=C2Cl

Isomeric SMILES

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

InChI

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