2-chloranyl-N-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5-(trifluoromethyl)-1H-pyridin-3-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5-(trifluoromethyl)-1H-pyridin-3-yl]ethanamide Openeye Name: 2-chloro-N-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide CAS Name: 2-chloro-N-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide IUPAC Name: 2-chloro-N-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide Traditional Name: 2-chloro-N-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide Formula: C14H10ClF3N2O2 MolecularWeight: 330.68961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C(=CC(=CN2)C(F)(F)F)NC(=O)CCl

Isomeric SMILES

C1=CC(=O)C=CC1=C2C(=CC(=CN2)C(F)(F)F)NC(=O)CCl

InChI

InChI=1S/C14H10ClF3N2O2/c15-6-12(22)20-11-5-9(14(16,17)18)7-19-13(11)8-1-3-10(21)4-2-8/h1-5,7,19H,6H2,(H,20,22)