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

Systemtic Name: 3-[2-chloranyl-5-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 3-[2-chloro-5-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]phenoxy]benzonitrile CAS Name: 3-[2-chloro-5-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 3-[2-chloro-5-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 3-[2-chloro-5-[(5-keto-4-methyl-1H-1,2,4-triazol-3-yl)methyl]phenoxy]benzonitrile Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC1=O)CC2=CC(=C(C=C2)Cl)OC3=CC=CC(=C3)C#N

Isomeric SMILES

CN1C(=NNC1=O)CC2=CC(=C(C=C2)Cl)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H13ClN4O2/c1-22-16(20-21-17(22)23)9-11-5-6-14(18)15(8-11)24-13-4-2-3-12(7-13)10-19/h2-8H,9H2,1H3,(H,21,23)