3,3,3-tris(4-chlorophenyl)propanamide

Systemtic Name: 3,3,3-tris(4-chlorophenyl)propanamide Openeye Name: 3,3,3-tris(4-chlorophenyl)propanamide CAS Name: 3,3,3-tris(4-chlorophenyl)propanamide IUPAC Name: 3,3,3-tris(4-chlorophenyl)propanamide Traditional Name: 3,3,3-tris(4-chlorophenyl)propionamide Formula: C21H16Cl3NO MolecularWeight: 404.71684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)N)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(CC(=O)N)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl3NO/c22-17-7-1-14(2-8-17)21(13-20(25)26,15-3-9-18(23)10-4-15)16-5-11-19(24)12-6-16/h1-12H,13H2,(H2,25,26)