3-(2-chlorophenyl)-3-(4-chlorophenyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-3-(4-chlorophenyl)propanamide Openeye Name: 3-(2-chlorophenyl)-3-(4-chlorophenyl)propanamide CAS Name: 3-(2-chlorophenyl)-3-(4-chlorophenyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-3-(4-chlorophenyl)propanamide Traditional Name: 3-(2-chlorophenyl)-3-(4-chlorophenyl)propionamide Formula: C15H13Cl2NO MolecularWeight: 294.17582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)N)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(CC(=O)N)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO/c16-11-7-5-10(6-8-11)13(9-15(18)19)12-3-1-2-4-14(12)17/h1-8,13H,9H2,(H2,18,19)