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

Systemtic Name: 2-[5-bromanyl-4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanol Openeye Name: 2-[5-bromo-4-[(E)-[(4-chlorophenyl)hydrazono]methyl]-2-methoxy-phenoxy]ethanol CAS Name: 2-[5-bromo-4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]ethanol IUPAC Name: 2-[5-bromo-4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]ethanol Traditional Name: 2-[5-bromo-4-[(E)-[(4-chlorophenyl)hydrazono]methyl]-2-methoxy-phenoxy]ethanol Formula: C16H16BrClN2O3 MolecularWeight: 399.66684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC2=CC=C(C=C2)Cl)Br)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrClN2O3/c1-22-15-8-11(14(17)9-16(15)23-7-6-21)10-19-20-13-4-2-12(18)3-5-13/h2-5,8-10,20-21H,6-7H2,1H3/b19-10+