4-bromanyl-N-[3-[4-(5-chloranyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-fluoranyl-benzamide

Systemtic Name: 4-bromanyl-N-[3-[4-(5-chloranyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-fluoranyl-benzamide Openeye Name: 4-bromo-N-[3-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-fluoro-benzamide CAS Name: 4-bromo-N-[3-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-fluorobenzamide IUPAC Name: 4-bromo-N-[3-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-fluorobenzamide Traditional Name: 4-bromo-N-[3-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-fluoro-benzamide Formula: C23H13BrClFN4O2 MolecularWeight: 511.730323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=C(C=C(C=C2)Br)F)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=C(C=C(C=C2)Br)F)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C23H13BrClFN4O2/c24-13-4-6-16(18(26)9-13)22(31)28-15-3-1-2-12(8-15)21-17(11-27-30-21)23-29-19-10-14(25)5-7-20(19)32-23/h1-11H,(H,27,30)(H,28,31)