4-(4-chloranylphenoxy)-N-(3-chlorophenyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(3-chlorophenyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(3-chlorophenyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(3-chlorophenyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(3-chlorophenyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(3-chlorophenyl)butyramide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15Cl2NO2/c17-12-6-8-15(9-7-12)21-10-2-5-16(20)19-14-4-1-3-13(18)11-14/h1,3-4,6-9,11H,2,5,10H2,(H,19,20)