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4-bromanyl-N-[(2S)-1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

4-bromanyl-N-[(2S)-1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name:4-bromanyl-N-[(2S)-1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide
Openeye Name:4-bromo-N-[(1S)-2-[2-(2,5-dimethylfuran-3-carbonyl)hydrazino]-1-methyl-2-oxo-ethyl]benzamide
CAS Name:4-bromo-N-[(2S)-1-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]benzamide
IUPAC Name:4-bromo-N-[(2S)-1-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-1-oxopropan-2-yl]benzamide
Traditional Name:4-bromo-N-[(1S)-2-[N'-(2,5-dimethyl-3-furoyl)hydrazino]-2-keto-1-methyl-ethyl]benzamide
Formula: C17H18BrN3O4
MolecularWeight: 408.24652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)Br


Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)[C@H](C)NC(=O)C2=CC=C(C=C2)Br


InChI

InChI=1S/C17H18BrN3O4/c1-9-8-14(11(3)25-9)17(24)21-20-15(22)10(2)19-16(23)12-4-6-13(18)7-5-12/h4-8,10H,1-3H3,(H,19,23)(H,20,22)(H,21,24)/t10-/m0/s1


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