3-bromanyl-N-[2-[2-[2-(4-fluorophenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[2-[2-(4-fluorophenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[2-[2-(4-fluorophenyl)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[2-[2-(4-fluorophenyl)acetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[N'-[2-(4-fluorophenyl)acetyl]hydrazino]-2-keto-ethyl]benzamide Formula: C17H15BrFN3O3 MolecularWeight: 408.221703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NCC(=O)NNC(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NCC(=O)NNC(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C17H15BrFN3O3/c18-13-3-1-2-12(9-13)17(25)20-10-16(24)22-21-15(23)8-11-4-6-14(19)7-5-11/h1-7,9H,8,10H2,(H,20,25)(H,21,23)(H,22,24)