2-[2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H17ClN4O4 MolecularWeight: 364.78358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C16H17ClN4O4/c1-8(2)18-15(23)16(24)20-19-14(22)12-9(3)25-21-13(12)10-6-4-5-7-11(10)17/h4-8H,1-3H3,(H,18,23)(H,19,22)(H,20,24)