2-[(E)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(E)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(E)-(2,4-dichlorophenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(E)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(E)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(E)-(2,4-dichlorobenzylidene)amino]oxy-acetamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CON=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CO/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O3/c23-18-7-6-17(21(24)12-18)13-25-29-15-22(27)26-19-8-10-20(11-9-19)28-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H,26,27)/b25-13+