2-[2-bromanyl-4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-6-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[2-bromanyl-4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-6-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[2-bromo-4-[(E)-[(4-chlorophenyl)hydrazono]methyl]-6-methoxy-phenoxy]acetonitrile CAS Name: 2-[2-bromo-4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-6-methoxyphenoxy]acetonitrile IUPAC Name: 2-[2-bromo-4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-6-methoxyphenoxy]acetonitrile Traditional Name: 2-[2-bromo-4-[(E)-[(4-chlorophenyl)hydrazono]methyl]-6-methoxy-phenoxy]acetonitrile Formula: C16H13BrClN3O2 MolecularWeight: 394.65032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=CC=C(C=C2)Cl)Br)OCC#N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC2=CC=C(C=C2)Cl)Br)OCC#N

InChI

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