2-[2-(2-aminocarbonylhydrazinyl)-2-oxidanylidene-ethoxy]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[2-(2-aminocarbonylhydrazinyl)-2-oxidanylidene-ethoxy]-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-(2-carbamoylhydrazino)-2-oxo-ethoxy]acetamide CAS Name: N-(3-bromophenyl)-2-[2-(carbamoylhydrazo)-2-oxoethoxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-[2-(2-carbamoylhydrazinyl)-2-oxoethoxy]acetamide Traditional Name: N-(3-bromophenyl)-2-(2-keto-2-semicarbazido-ethoxy)acetamide Formula: C11H13BrN4O4 MolecularWeight: 345.14932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)COCC(=O)NNC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)COCC(=O)NNC(=O)N

InChI

InChI=1S/C11H13BrN4O4/c12-7-2-1-3-8(4-7)14-9(17)5-20-6-10(18)15-16-11(13)19/h1-4H,5-6H2,(H,14,17)(H,15,18)(H3,13,16,19)