2-[4-[(E)-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazono]methyl]phenoxy]acetamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)COC2=CC=C(C=C2)Br)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)COC2=CC=C(C=C2)Br)OCC(=O)N

InChI

InChI=1S/C17H16BrN3O4/c18-13-3-7-15(8-4-13)25-11-17(23)21-20-9-12-1-5-14(6-2-12)24-10-16(19)22/h1-9H,10-11H2,(H2,19,22)(H,21,23)/b20-9+