2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]oxy-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]oxy-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]oxy-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxy-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxy-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]oxy-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NOCC(=O)NC2=CC(=C(C=C2)C)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\OCC(=O)NC2=CC(=C(C=C2)C)Cl)OC

InChI

InChI=1S/C19H20Cl2N2O4/c1-4-26-19-16(21)7-13(8-17(19)25-3)10-22-27-11-18(24)23-14-6-5-12(2)15(20)9-14/h5-10H,4,11H2,1-3H3,(H,23,24)/b22-10-