2,2,3-tris(chloranyl)-N-(4-methylphenyl)propanamide

Systemtic Name: 2,2,3-tris(chloranyl)-N-(4-methylphenyl)propanamide Openeye Name: 2,2,3-trichloro-N-(p-tolyl)propanamide CAS Name: 2,2,3-trichloro-N-(4-methylphenyl)propanamide IUPAC Name: 2,2,3-trichloro-N-(4-methylphenyl)propanamide Traditional Name: 2,2,3-trichloro-N-(p-tolyl)propionamide Formula: C10H10Cl3NO MolecularWeight: 266.5515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CCl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CCl)(Cl)Cl

InChI

InChI=1S/C10H10Cl3NO/c1-7-2-4-8(5-3-7)14-9(15)10(12,13)6-11/h2-5H,6H2,1H3,(H,14,15)