4-methyl-N-[1,2,2-tris(chloranyl)ethyl]benzamide

Systemtic Name: 4-methyl-N-[1,2,2-tris(chloranyl)ethyl]benzamide Openeye Name: 4-methyl-N-(1,2,2-trichloroethyl)benzamide CAS Name: 4-methyl-N-(1,2,2-trichloroethyl)benzamide IUPAC Name: 4-methyl-N-(1,2,2-trichloroethyl)benzamide Traditional Name: 4-methyl-N-(1,2,2-trichloroethyl)benzamide Formula: C10H10Cl3NO MolecularWeight: 266.5515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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