2-[4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-chloranyl-6-ethoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-chloranyl-6-ethoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-[(4-bromophenyl)hydrazono]methyl]-2-chloro-6-ethoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-chloro-6-ethoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-chloro-6-ethoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(E)-[(4-bromophenyl)hydrazono]methyl]-2-chloro-6-ethoxy-phenoxy]acetonitrile Formula: C17H15BrClN3O2 MolecularWeight: 408.6769

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC=C(C=C2)Br)Cl)OCC#N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC2=CC=C(C=C2)Br)Cl)OCC#N

InChI

InChI=1S/C17H15BrClN3O2/c1-2-23-16-10-12(9-15(19)17(16)24-8-7-20)11-21-22-14-5-3-13(18)4-6-14/h3-6,9-11,22H,2,8H2,1H3/b21-11+