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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3Cl)Br

InChI

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