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

Systemtic Name: 3-chloranyl-5-[6-ethyl-2-fluoranyl-3-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)methoxy]phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[6-ethyl-2-fluoro-3-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methoxy]phenoxy]benzonitrile CAS Name: 3-chloro-5-[6-ethyl-2-fluoro-3-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methoxy]phenoxy]benzonitrile IUPAC Name: 3-chloro-5-[6-ethyl-2-fluoro-3-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methoxy]phenoxy]benzonitrile Traditional Name: 3-chloro-5-[6-ethyl-2-fluoro-3-[(5-keto-4-methyl-1H-1,2,4-triazol-3-yl)methoxy]phenoxy]benzonitrile Formula: C19H16ClFN4O3 MolecularWeight: 402.806743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)OCC2=NNC(=O)N2C)F)OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

CCC1=C(C(=C(C=C1)OCC2=NNC(=O)N2C)F)OC3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C19H16ClFN4O3/c1-3-12-4-5-15(27-10-16-23-24-19(26)25(16)2)17(21)18(12)28-14-7-11(9-22)6-13(20)8-14/h4-8H,3,10H2,1-2H3,(H,24,26)