2,2,2-tris(chloranyl)-N-(4-propylphenyl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(4-propylphenyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(4-propylphenyl)acetamide CAS Name: 2,2,2-trichloro-N-(4-propylphenyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(4-propylphenyl)acetamide Traditional Name: 2,2,2-trichloro-N-(4-propylphenyl)acetamide Formula: C11H12Cl3NO MolecularWeight: 280.57808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H12Cl3NO/c1-2-3-8-4-6-9(7-5-8)15-10(16)11(12,13)14/h4-7H,2-3H2,1H3,(H,15,16)