N-(4-chlorophenyl)-2-[(E)-1-(4-chlorophenyl)ethylideneamino]oxy-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(E)-1-(4-chlorophenyl)ethylideneamino]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(E)-1-(4-chlorophenyl)ethylideneamino]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[(E)-1-(4-chlorophenyl)ethylideneamino]oxyacetamide IUPAC Name: N-(4-chlorophenyl)-2-[(E)-1-(4-chlorophenyl)ethylideneamino]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[(E)-1-(4-chlorophenyl)ethylideneamino]oxy-acetamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c1-11(12-2-4-13(17)5-3-12)20-22-10-16(21)19-15-8-6-14(18)7-9-15/h2-9H,10H2,1H3,(H,19,21)/b20-11+