2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CON=CC1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CO/N=C\C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H19ClN2O2/c1-10(2)11(3)17-14(18)9-19-16-8-12-4-6-13(15)7-5-12/h4-8,10-11H,9H2,1-3H3,(H,17,18)/b16-8-/t11-/m0/s1