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

Systemtic Name: 3-chloranyl-5-[6-chloranyl-2-methyl-3-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)methoxy]phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[6-chloro-2-methyl-3-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methoxy]phenoxy]benzonitrile CAS Name: 3-chloro-5-[6-chloro-2-methyl-3-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methoxy]phenoxy]benzonitrile IUPAC Name: 3-chloro-5-[6-chloro-2-methyl-3-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methoxy]phenoxy]benzonitrile Traditional Name: 3-chloro-5-[6-chloro-3-[(5-keto-4-methyl-1H-1,2,4-triazol-3-yl)methoxy]-2-methyl-phenoxy]benzonitrile Formula: C18H14Cl2N4O3 MolecularWeight: 405.23476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC2=CC(=CC(=C2)C#N)Cl)Cl)OCC3=NNC(=O)N3C

Isomeric SMILES

CC1=C(C=CC(=C1OC2=CC(=CC(=C2)C#N)Cl)Cl)OCC3=NNC(=O)N3C

InChI

InChI=1S/C18H14Cl2N4O3/c1-10-15(26-9-16-22-23-18(25)24(16)2)4-3-14(20)17(10)27-13-6-11(8-21)5-12(19)7-13/h3-7H,9H2,1-2H3,(H,23,25)