2-chloranyl-N-[(4-chloranylpyrazol-1-yl)methyl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-chloranyl-N-[(4-chloranylpyrazol-1-yl)methyl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-chloro-N-[(4-chloropyrazol-1-yl)methyl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-chloro-N-[(4-chloro-1-pyrazolyl)methyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-chloro-N-[(4-chloropyrazol-1-yl)methyl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-chloro-N-[(4-chloropyrazol-1-yl)methyl]-N-(2,6-dimethylphenyl)acetamide Formula: C14H15Cl2N3O MolecularWeight: 312.1944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CN2C=C(C=N2)Cl)C(=O)CCl

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CN2C=C(C=N2)Cl)C(=O)CCl

InChI

InChI=1S/C14H15Cl2N3O/c1-10-4-3-5-11(2)14(10)19(13(20)6-15)9-18-8-12(16)7-17-18/h3-5,7-8H,6,9H2,1-2H3