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

Systemtic Name: 2,2-bis(chloranyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2,2-dichloro-N-(p-tolylmethyl)acetamide CAS Name: 2,2-dichloro-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2,2-dichloro-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2,2-dichloro-N-(4-methylbenzyl)acetamide Formula: C10H11Cl2NO MolecularWeight: 232.10644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2NO/c1-7-2-4-8(5-3-7)6-13-10(14)9(11)12/h2-5,9H,6H2,1H3,(H,13,14)