3-[4-(4-chlorophenyl)-2-naphthalen-2-yl-1,3-oxazol-5-yl]propanamide

Systemtic Name: 3-[4-(4-chlorophenyl)-2-naphthalen-2-yl-1,3-oxazol-5-yl]propanamide Openeye Name: 3-[4-(4-chlorophenyl)-2-(2-naphthyl)oxazol-5-yl]propanamide CAS Name: 3-[4-(4-chlorophenyl)-2-(2-naphthalenyl)-5-oxazolyl]propanamide IUPAC Name: 3-[4-(4-chlorophenyl)-2-naphthalen-2-yl-1,3-oxazol-5-yl]propanamide Traditional Name: 3-[4-(4-chlorophenyl)-2-(2-naphthyl)oxazol-5-yl]propionamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC(=C(O3)CCC(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC(=C(O3)CCC(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2/c23-18-9-7-15(8-10-18)21-19(11-12-20(24)26)27-22(25-21)17-6-5-14-3-1-2-4-16(14)13-17/h1-10,13H,11-12H2,(H2,24,26)