N-[[4-[4-(4-chlorophenyl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[4-[4-(4-chlorophenyl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide Openeye Name: N-[[4-[4-(4-chlorophenyl)phenyl]-5-oxo-isoxazol-2-yl]methyl]acetamide CAS Name: N-[[4-[4-(4-chlorophenyl)phenyl]-5-oxo-2-isoxazolyl]methyl]acetamide IUPAC Name: N-[[4-[4-(4-chlorophenyl)phenyl]-5-oxo-1,2-oxazol-2-yl]methyl]acetamide Traditional Name: N-[[4-[4-(4-chlorophenyl)phenyl]-5-keto-3-isoxazolin-2-yl]methyl]acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN1C=C(C(=O)O1)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCN1C=C(C(=O)O1)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-12(22)20-11-21-10-17(18(23)24-21)15-4-2-13(3-5-15)14-6-8-16(19)9-7-14/h2-10H,11H2,1H3,(H,20,22)