2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]oxy-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]oxy-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]oxy-N-indan-5-yl-acetamide CAS Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxy-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxy-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]oxy-N-indan-5-yl-acetamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NOCC(=O)NC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\OCC(=O)NC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C21H23ClN2O4/c1-3-27-21-18(22)9-14(10-19(21)26-2)12-23-28-13-20(25)24-17-8-7-15-5-4-6-16(15)11-17/h7-12H,3-6,13H2,1-2H3,(H,24,25)/b23-12-