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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)OCC2=CC(=NO2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)OCC2=CC(=NO2)C(=O)NC3CCC4=CC=CC=C34

InChI

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