2-[4-[[2-(3-bromanylphenoxy)ethanoylhydrazinylidene]methyl]-2-chloranyl-phenoxy]ethanamide

Systemtic Name: 2-[4-[[2-(3-bromanylphenoxy)ethanoylhydrazinylidene]methyl]-2-chloranyl-phenoxy]ethanamide Openeye Name: 2-[4-[[[2-(3-bromophenoxy)acetyl]hydrazono]methyl]-2-chloro-phenoxy]acetamide CAS Name: 2-[4-[[[2-(3-bromophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-chlorophenoxy]acetamide IUPAC Name: 2-[4-[[[2-(3-bromophenoxy)acetyl]hydrazinylidene]methyl]-2-chlorophenoxy]acetamide Traditional Name: 2-[4-[[[2-(3-bromophenoxy)acetyl]hydrazono]methyl]-2-chloro-phenoxy]acetamide Formula: C17H15BrClN3O4 MolecularWeight: 440.6757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl

InChI

InChI=1S/C17H15BrClN3O4/c18-12-2-1-3-13(7-12)25-10-17(24)22-21-8-11-4-5-15(14(19)6-11)26-9-16(20)23/h1-8H,9-10H2,(H2,20,23)(H,22,24)