N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(1-ketoindan-4-yl)oxy-acetamide Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC=CC3=C2CCC3=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC=CC3=C2CCC3=O)Cl)OC

InChI

InChI=1S/C19H18ClNO5/c1-24-17-9-18(25-2)14(8-13(17)20)21-19(23)10-26-16-5-3-4-11-12(16)6-7-15(11)22/h3-5,8-9H,6-7,10H2,1-2H3,(H,21,23)