4-bromanyl-N-[3-[2-[2-(2-fluoranylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[2-[2-(2-fluoranylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[2-[2-(2-fluorophenoxy)acetyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[2-(2-fluorophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[2-[2-(2-fluorophenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[N'-[2-(2-fluorophenoxy)acetyl]hydrazino]-3-keto-propyl]benzamide Formula: C18H17BrFN3O4 MolecularWeight: 438.247683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Br)F

InChI

InChI=1S/C18H17BrFN3O4/c19-13-7-5-12(6-8-13)18(26)21-10-9-16(24)22-23-17(25)11-27-15-4-2-1-3-14(15)20/h1-8H,9-11H2,(H,21,26)(H,22,24)(H,23,25)