2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CON=CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CO/N=C\C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O4/c1-27-21-10-17-16-4-2-3-5-19(16)29-20(17)11-18(21)25-22(26)13-28-24-12-14-6-8-15(23)9-7-14/h2-12H,13H2,1H3,(H,25,26)/b24-12-