2,2-bis(chloranyl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2,2-dichloro-N-(3,4-dimethylphenyl)acetamide CAS Name: 2,2-dichloro-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2,2-dichloro-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2,2-dichloro-N-(3,4-dimethylphenyl)acetamide Formula: C10H11Cl2NO MolecularWeight: 232.10644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2NO/c1-6-3-4-8(5-7(6)2)13-10(14)9(11)12/h3-5,9H,1-2H3,(H,13,14)