N-(3,4-dichlorophenyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C19H20Cl2N2O4/c1-12(2)27-17-7-4-13(8-18(17)25-3)10-22-26-11-19(24)23-14-5-6-15(20)16(21)9-14/h4-10,12H,11H2,1-3H3,(H,23,24)/b22-10-