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

Systemtic Name: 2,2,2-tris(chloranyl)-N-(4-propoxyphenyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(4-propoxyphenyl)acetamide CAS Name: 2,2,2-trichloro-N-(4-propoxyphenyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(4-propoxyphenyl)acetamide Traditional Name: 2,2,2-trichloro-N-(4-propoxyphenyl)acetamide Formula: C11H12Cl3NO2 MolecularWeight: 296.57748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H12Cl3NO2/c1-2-7-17-9-5-3-8(4-6-9)15-10(16)11(12,13)14/h3-6H,2,7H2,1H3,(H,15,16)