4-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile Formula: C17H10ClF3N4O2 MolecularWeight: 394.73511

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F)N2

InChI

InChI=1S/C17H10ClF3N4O2/c18-11-5-9(17(19,20)21)7-25(16(11)27)8-14(26)10(6-22)15-23-12-3-1-2-4-13(12)24-15/h1-5,7,23-24H,8H2