5-bromanyl-N-[2-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-[2-[2-(4-ethylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-[2-[2-(4-ethylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-[N'-[2-(4-ethylphenoxy)acetyl]hydrazino]-2-keto-ethyl]-2-furamide Formula: C17H18BrN3O5 MolecularWeight: 424.24592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CNC(=O)C2=CC=C(O2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CNC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C17H18BrN3O5/c1-2-11-3-5-12(6-4-11)25-10-16(23)21-20-15(22)9-19-17(24)13-7-8-14(18)26-13/h3-8H,2,9-10H2,1H3,(H,19,24)(H,20,22)(H,21,23)