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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-3-[5-(4-chlorophenyl)oxazol-2-yl]propanamide CAS Name: N-(4-bromo-2-methylphenyl)-3-[5-(4-chlorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(4-bromo-2-methylphenyl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-3-[5-(4-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)Br)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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