2-[(E)-[azanyl-(4-chlorophenyl)methylidene]amino]oxy-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(E)-[azanyl-(4-chlorophenyl)methylidene]amino]oxy-N-cyclohexyl-ethanamide Openeye Name: 2-[(E)-[amino-(4-chlorophenyl)methylene]amino]oxy-N-cyclohexyl-acetamide CAS Name: 2-[(E)-[amino-(4-chlorophenyl)methylidene]amino]oxy-N-cyclohexylacetamide IUPAC Name: 2-[(E)-[amino-(4-chlorophenyl)methylidene]amino]oxy-N-cyclohexylacetamide Traditional Name: 2-[(E)-[amino-(4-chlorophenyl)methylene]amino]oxy-N-cyclohexyl-acetamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CON=C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CO/N=C(\C2=CC=C(C=C2)Cl)/N

InChI

InChI=1S/C15H20ClN3O2/c16-12-8-6-11(7-9-12)15(17)19-21-10-14(20)18-13-4-2-1-3-5-13/h6-9,13H,1-5,10H2,(H2,17,19)(H,18,20)