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

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]oxy-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]oxy-N-(5-methylisoxazol-3-yl)butyramide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)ON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)O/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O3/c1-3-13(15(20)18-14-8-10(2)21-19-14)22-17-9-11-4-6-12(16)7-5-11/h4-9,13H,3H2,1-2H3,(H,18,19,20)/b17-9+