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

Systemtic Name: 3-chloranyl-5-[6-chloranyl-3-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-oxidanyl-phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[6-chloro-2-hydroxy-3-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]phenoxy]benzonitrile CAS Name: 3-chloro-5-[6-chloro-2-hydroxy-3-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 3-chloro-5-[6-chloro-2-hydroxy-3-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 3-chloro-5-[6-chloro-2-hydroxy-3-[(5-keto-4-methyl-1H-1,2,4-triazol-3-yl)methyl]phenoxy]benzonitrile Formula: C17H12Cl2N4O3 MolecularWeight: 391.20818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N4O3/c1-23-14(21-22-17(23)25)6-10-2-3-13(19)16(15(10)24)26-12-5-9(8-20)4-11(18)7-12/h2-5,7,24H,6H2,1H3,(H,22,25)