(Z)-N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-3-pyrrolidin-1-yl-but-2-enamide

Systemtic Name: (Z)-N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-3-pyrrolidin-1-yl-but-2-enamide Openeye Name: (Z)-N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-3-pyrrolidin-1-yl-but-2-enamide CAS Name: (Z)-N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-(1-pyrrolidinyl)-2-butenamide IUPAC Name: (Z)-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-pyrrolidin-1-ylbut-2-enamide Traditional Name: (Z)-N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-3-pyrrolidino-but-2-enamide Formula: C14H15ClF3N3O MolecularWeight: 333.73661

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=C(C=N1)C(F)(F)F)Cl)N2CCCC2

Isomeric SMILES

C/C(=C/C(=O)NC1=C(C=C(C=N1)C(F)(F)F)Cl)/N2CCCC2

InChI

InChI=1S/C14H15ClF3N3O/c1-9(21-4-2-3-5-21)6-12(22)20-13-11(15)7-10(8-19-13)14(16,17)18/h6-8H,2-5H2,1H3,(H,19,20,22)/b9-6-