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

Systemtic Name: 4-bromanyl-N-[2-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[2-(2,5-dimethylfuran-3-carbonyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-[N'-(2,5-dimethyl-3-furoyl)hydrazino]-2-keto-ethyl]benzamide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O4/c1-9-7-13(10(2)24-9)16(23)20-19-14(21)8-18-15(22)11-3-5-12(17)6-4-11/h3-7H,8H2,1-2H3,(H,18,22)(H,19,21)(H,20,23)