5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-indan-2-yl-isoxazole-3-carboxamide CAS Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-(2,3-dihydro-1H-inden-2-yl)-3-isoxazolecarboxamide IUPAC Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-(2,3-dihydro-1H-inden-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-indan-2-yl-isoxazole-3-carboxamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)NC3CC4=CC=CC=C4C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)NC3CC4=CC=CC=C4C3)Cl

InChI

InChI=1S/C21H19ClN2O4/c1-26-16-6-7-20(18(22)10-16)27-12-17-11-19(24-28-17)21(25)23-15-8-13-4-2-3-5-14(13)9-15/h2-7,10-11,15H,8-9,12H2,1H3,(H,23,25)