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

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-cyclopropyl-ethanamide Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N-cyclopropyl-acetamide CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-cyclopropylacetamide IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-cyclopropylacetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-cyclopropyl-acetamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC1NC(=O)CO/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN2O2/c13-10-3-1-9(2-4-10)7-14-17-8-12(16)15-11-5-6-11/h1-4,7,11H,5-6,8H2,(H,15,16)/b14-7-