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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(O2)COC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(O2)COC3=CC=C(C=C3)C(=O)N)Cl

InChI

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