N-[(4-chlorophenyl)methyl]-3-[(2-methyl-4-oxidanylidene-pyran-3-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[(2-methyl-4-oxidanylidene-pyran-3-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[(2-methyl-4-oxo-pyran-3-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[(2-methyl-4-oxo-3-pyranyl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[(2-methyl-4-oxopyran-3-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-3-[(4-keto-2-methyl-pyran-3-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C17H14ClN3O5 MolecularWeight: 375.76316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CO1)OCC2=NOC(=N2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)C=CO1)OCC2=NOC(=N2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O5/c1-10-15(13(22)6-7-24-10)25-9-14-20-17(26-21-14)16(23)19-8-11-2-4-12(18)5-3-11/h2-7H,8-9H2,1H3,(H,19,23)