N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3-(2-phenoxyethoxy)benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-3-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-3-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-(2-phenoxyethoxy)benzohydrazide Formula: C25H25BrN2O5 MolecularWeight: 513.3804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)Br

InChI

InChI=1S/C25H25BrN2O5/c1-2-18-11-12-23(22(26)15-18)33-17-24(29)27-28-25(30)19-7-6-10-21(16-19)32-14-13-31-20-8-4-3-5-9-20/h3-12,15-16H,2,13-14,17H2,1H3,(H,27,29)(H,28,30)