2,2,2-tris(chloranyl)-N-[[(4-methylphenyl)amino]methyl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[[(4-methylphenyl)amino]methyl]ethanamide Openeye Name: 2,2,2-trichloro-N-[(4-methylanilino)methyl]acetamide CAS Name: 2,2,2-trichloro-N-[(4-methylanilino)methyl]acetamide IUPAC Name: 2,2,2-trichloro-N-[(4-methylanilino)methyl]acetamide Traditional Name: 2,2,2-trichloro-N-(p-toluidinomethyl)acetamide Formula: C10H11Cl3N2O MolecularWeight: 281.56614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl3N2O/c1-7-2-4-8(5-3-7)14-6-15-9(16)10(11,12)13/h2-5,14H,6H2,1H3,(H,15,16)