2-[[2-bromanyl-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-bromanyl-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-bromo-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-bromo-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-bromo-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-bromo-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzonitrile Formula: C17H12BrN5O MolecularWeight: 382.21408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=NN3C=NN=C3)Br)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)/C=N\N3C=NN=C3)Br)C#N

InChI

InChI=1S/C17H12BrN5O/c18-16-7-13(9-22-23-11-20-21-12-23)5-6-17(16)24-10-15-4-2-1-3-14(15)8-19/h1-7,9,11-12H,10H2/b22-9-