N-[3-(4-bromophenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-[3-(4-bromophenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[3-(4-bromophenyl)-4-pyrimidin-4-yl-isoxazol-5-yl]-2-(2-chlorophenyl)acetamide CAS Name: N-[3-(4-bromophenyl)-4-(4-pyrimidinyl)-5-isoxazolyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[3-(4-bromophenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[3-(4-bromophenyl)-4-(4-pyrimidyl)isoxazol-5-yl]-2-(2-chlorophenyl)acetamide Formula: C21H14BrClN4O2 MolecularWeight: 469.71846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=C(C(=NO2)C3=CC=C(C=C3)Br)C4=NC=NC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=C(C(=NO2)C3=CC=C(C=C3)Br)C4=NC=NC=C4)Cl

InChI

InChI=1S/C21H14BrClN4O2/c22-15-7-5-13(6-8-15)20-19(17-9-10-24-12-25-17)21(29-27-20)26-18(28)11-14-3-1-2-4-16(14)23/h1-10,12H,11H2,(H,26,28)