N-(4-tert-butylphenyl)-2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C18H18ClF3N2O2 MolecularWeight: 386.79593

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F

InChI

InChI=1S/C18H18ClF3N2O2/c1-17(2,3)11-4-6-13(7-5-11)23-15(25)10-24-9-12(18(20,21)22)8-14(19)16(24)26/h4-9H,10H2,1-3H3,(H,23,25)