2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methoxy]benzamide

Systemtic Name: 2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methoxy]benzamide Openeye Name: 2-[[3-(4-chlorophenyl)isoxazol-5-yl]methoxy]benzamide CAS Name: 2-[[3-(4-chlorophenyl)-5-isoxazolyl]methoxy]benzamide IUPAC Name: 2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methoxy]benzamide Traditional Name: 2-[[3-(4-chlorophenyl)isoxazol-5-yl]methoxy]benzamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC2=CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC2=CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O3/c18-12-7-5-11(6-8-12)15-9-13(23-20-15)10-22-16-4-2-1-3-14(16)17(19)21/h1-9H,10H2,(H2,19,21)