N-(4-bromanyl-2-chloranyl-phenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C19H16BrClN2O2 MolecularWeight: 419.69954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H16BrClN2O2/c1-12-2-4-13(5-3-12)17-11-22-19(25-17)9-8-18(24)23-16-7-6-14(20)10-15(16)21/h2-7,10-11H,8-9H2,1H3,(H,23,24)