2-[5-bromanyl-4-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[5-bromanyl-4-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[5-bromo-4-[(E)-[(2-chlorophenyl)hydrazono]methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[5-bromo-4-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[5-bromo-4-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[5-bromo-4-[(E)-[(2-chlorophenyl)hydrazono]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C16H13BrClN3O2 MolecularWeight: 394.65032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC2=CC=CC=C2Cl)Br)OCC#N

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC2=CC=CC=C2Cl)Br)OCC#N

InChI

InChI=1S/C16H13BrClN3O2/c1-22-15-8-11(12(17)9-16(15)23-7-6-19)10-20-21-14-5-3-2-4-13(14)18/h2-5,8-10,21H,7H2,1H3/b20-10+