2-[[3-chloranyl-4-(trifluoromethyloxy)phenyl]amino]-2-pyridin-3-yl-butanenitrile

Systemtic Name: 2-[[3-chloranyl-4-(trifluoromethyloxy)phenyl]amino]-2-pyridin-3-yl-butanenitrile Openeye Name: 2-[3-chloro-4-(trifluoromethoxy)anilino]-2-(3-pyridyl)butanenitrile CAS Name: 2-[3-chloro-4-(trifluoromethoxy)anilino]-2-(3-pyridinyl)butanenitrile IUPAC Name: 2-[3-chloro-4-(trifluoromethoxy)anilino]-2-pyridin-3-ylbutanenitrile Traditional Name: 2-[3-chloro-4-(trifluoromethoxy)anilino]-2-(3-pyridyl)butyronitrile Formula: C16H13ClF3N3O MolecularWeight: 355.74213

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#N)(C1=CN=CC=C1)NC2=CC(=C(C=C2)OC(F)(F)F)Cl

Isomeric SMILES

CCC(C#N)(C1=CN=CC=C1)NC2=CC(=C(C=C2)OC(F)(F)F)Cl

InChI

InChI=1S/C16H13ClF3N3O/c1-2-15(10-21,11-4-3-7-22-9-11)23-12-5-6-14(13(17)8-12)24-16(18,19)20/h3-9,23H,2H2,1H3