2-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]oxy-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]oxy-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]oxy-N-(4-chlorophenyl)acetamide CAS Name: 2-[(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]oxy-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]oxy-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]oxy-N-(4-chlorophenyl)acetamide Formula: C20H22Cl2N2O4 MolecularWeight: 425.30568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NOCC(=O)NC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C=NOCC(=O)NC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C20H22Cl2N2O4/c1-3-9-27-20-17(22)10-14(11-18(20)26-4-2)12-23-28-13-19(25)24-16-7-5-15(21)6-8-16/h5-8,10-12H,3-4,9,13H2,1-2H3,(H,24,25)