2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]acetamide Formula: C16H15Cl2NO MolecularWeight: 308.2024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15Cl2NO/c17-14-6-4-13(5-7-14)11-16(20)19-9-8-12-2-1-3-15(18)10-12/h1-7,10H,8-9,11H2,(H,19,20)