2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CO/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O2S/c1-12(2)17(15-4-3-9-23-15)20-16(21)11-22-19-10-13-5-7-14(18)8-6-13/h3-10,12,17H,11H2,1-2H3,(H,20,21)/b19-10-/t17-/m1/s1