2-chloranyl-N-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-chloranyl-N-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-chloro-N-[2-(4-chlorophenyl)-2-oxo-ethyl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-chloro-N-[2-(4-chlorophenyl)-2-oxoethyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-chloro-N-[2-(4-chlorophenyl)-2-oxoethyl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-chloro-N-[2-(4-chlorophenyl)-2-keto-ethyl]-N-(2,6-dimethylphenyl)acetamide Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC(=O)C2=CC=C(C=C2)Cl)C(=O)CCl

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC(=O)C2=CC=C(C=C2)Cl)C(=O)CCl

InChI

InChI=1S/C18H17Cl2NO2/c1-12-4-3-5-13(2)18(12)21(17(23)10-19)11-16(22)14-6-8-15(20)9-7-14/h3-9H,10-11H2,1-2H3