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

Systemtic Name: 4-chloranyl-3-[2-chloranyl-5-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 4-chloro-3-[2-chloro-5-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]phenoxy]benzonitrile CAS Name: 4-chloro-3-[2-chloro-5-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 4-chloro-3-[2-chloro-5-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 4-chloro-3-[2-chloro-5-[(5-keto-4-methyl-1H-1,2,4-triazol-3-yl)methyl]phenoxy]benzonitrile Formula: C17H12Cl2N4O2 MolecularWeight: 375.20878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N4O2/c1-23-16(21-22-17(23)24)8-10-2-4-12(18)14(6-10)25-15-7-11(9-20)3-5-13(15)19/h2-7H,8H2,1H3,(H,22,24)