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

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-phenethyl-ethanamide Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N-phenethyl-acetamide CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-phenethylacetamide IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-phenethylacetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-phenethyl-acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CO/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c18-16-8-6-15(7-9-16)12-20-22-13-17(21)19-11-10-14-4-2-1-3-5-14/h1-9,12H,10-11,13H2,(H,19,21)/b20-12-