N-[1-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-[[2-(3-bromophenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-[2-[2-(3-bromophenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C21H23BrFN3O4 MolecularWeight: 480.327423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C(C)OC1=CC(=CC=C1)Br)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C(C)OC1=CC(=CC=C1)Br)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C21H23BrFN3O4/c1-12(2)18(24-20(28)16-9-4-5-10-17(16)23)21(29)26-25-19(27)13(3)30-15-8-6-7-14(22)11-15/h4-13,18H,1-3H3,(H,24,28)(H,25,27)(H,26,29)