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

Systemtic Name: 2-[2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C16H15ClN4O4 MolecularWeight: 362.7677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C16H15ClN4O4/c1-8-12(13(21-25-8)10-4-2-3-5-11(10)17)14(22)19-20-16(24)15(23)18-9-6-7-9/h2-5,9H,6-7H2,1H3,(H,18,23)(H,19,22)(H,20,24)