2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N-isobutyl-acetamide CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-methylpropyl)acetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-isobutyl-acetamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CNC(=O)CO/N=C\C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H17ClN2O2/c1-10(2)7-15-13(17)9-18-16-8-11-3-5-12(14)6-4-11/h3-6,8,10H,7,9H2,1-2H3,(H,15,17)/b16-8-