2-[(3-chloranyl-4-propoxy-phenyl)methylideneamino]oxy-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-propoxy-phenyl)methylideneamino]oxy-N-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(3-chloro-4-propoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[(3-chloro-4-propoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-chlorophenyl)-2-[(3-chloro-4-propoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[(3-chloro-4-propoxy-benzylidene)amino]oxy-acetamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3/c1-2-9-24-17-8-3-13(10-16(17)20)11-21-25-12-18(23)22-15-6-4-14(19)5-7-15/h3-8,10-11H,2,9,12H2,1H3,(H,22,23)