2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CO/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClN3O3/c1-9-6-12(17-20-9)16-13(18)8-19-15-7-10-2-4-11(14)5-3-10/h2-7H,8H2,1H3,(H,16,17,18)/b15-7-