2-[4-bromanyl-2-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-bromanyl-2-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-bromo-2-[(E)-[(2-chlorophenyl)hydrazono]methyl]phenoxy]acetonitrile CAS Name: 2-[4-bromo-2-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-bromo-2-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-bromo-2-[(E)-[(2-chlorophenyl)hydrazono]methyl]phenoxy]acetonitrile Formula: C15H11BrClN3O MolecularWeight: 364.62434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=CC2=C(C=CC(=C2)Br)OCC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N/N=C/C2=C(C=CC(=C2)Br)OCC#N)Cl

InChI

InChI=1S/C15H11BrClN3O/c16-12-5-6-15(21-8-7-18)11(9-12)10-19-20-14-4-2-1-3-13(14)17/h1-6,9-10,20H,8H2/b19-10+