2-[[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-indolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]indol-3-yl]methylene]malononitrile Formula: C18H8ClF3N4 MolecularWeight: 372.73113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)C=C(C#N)C#N

InChI

InChI=1S/C18H8ClF3N4/c19-15-6-13(18(20,21)22)9-25-17(15)26-10-12(5-11(7-23)8-24)14-3-1-2-4-16(14)26/h1-6,9-10H