3-chloranyl-5-[6-ethyl-2-fluoranyl-3-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)methyl]phenoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-[6-ethyl-2-fluoranyl-3-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[6-ethyl-2-fluoro-3-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]phenoxy]benzonitrile CAS Name: 3-chloro-5-[6-ethyl-2-fluoro-3-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 3-chloro-5-[6-ethyl-2-fluoro-3-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 3-chloro-5-[6-ethyl-2-fluoro-3-[(5-keto-4-methyl-1H-1,2,4-triazol-3-yl)methyl]phenoxy]benzonitrile Formula: C19H16ClFN4O2 MolecularWeight: 386.807343

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)CC2=NNC(=O)N2C)F)OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

CCC1=C(C(=C(C=C1)CC2=NNC(=O)N2C)F)OC3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C19H16ClFN4O2/c1-3-12-4-5-13(8-16-23-24-19(26)25(16)2)17(21)18(12)27-15-7-11(10-22)6-14(20)9-15/h4-7,9H,3,8H2,1-2H3,(H,24,26)