2-[2-(2-aminocarbonylhydrazinyl)-2-oxidanylidene-ethoxy]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[2-(2-aminocarbonylhydrazinyl)-2-oxidanylidene-ethoxy]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[2-(2-carbamoylhydrazino)-2-oxo-ethoxy]-N-(4-chlorophenyl)acetamide CAS Name: 2-[2-(carbamoylhydrazo)-2-oxoethoxy]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[2-(2-carbamoylhydrazinyl)-2-oxoethoxy]-N-(4-chlorophenyl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2-keto-2-semicarbazido-ethoxy)acetamide Formula: C11H13ClN4O4 MolecularWeight: 300.69832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COCC(=O)NNC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COCC(=O)NNC(=O)N)Cl

InChI

InChI=1S/C11H13ClN4O4/c12-7-1-3-8(4-2-7)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)