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

Systemtic Name: 3-chloranyl-5-[2-fluoranyl-6-methyl-3-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[2-fluoro-6-methyl-3-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]phenoxy]benzonitrile CAS Name: 3-chloro-5-[2-fluoro-6-methyl-3-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 3-chloro-5-[2-fluoro-6-methyl-3-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 3-chloro-5-[2-fluoro-3-[(5-keto-4-methyl-1H-1,2,4-triazol-3-yl)methyl]-6-methyl-phenoxy]benzonitrile Formula: C18H14ClFN4O2 MolecularWeight: 372.780763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)CC2=NNC(=O)N2C)F)OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)CC2=NNC(=O)N2C)F)OC3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C18H14ClFN4O2/c1-10-3-4-12(7-15-22-23-18(25)24(15)2)16(20)17(10)26-14-6-11(9-21)5-13(19)8-14/h3-6,8H,7H2,1-2H3,(H,23,25)