5-[6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-3H-benzimidazol-5-yl]-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-[6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-3H-benzimidazol-5-yl]-1,3,4-oxadiazol-2-amine Openeye Name: 5-[6-(4-bromo-2-chloro-anilino)-7-fluoro-3H-benzimidazol-5-yl]-1,3,4-oxadiazol-2-amine CAS Name: 5-[6-(4-bromo-2-chloroanilino)-7-fluoro-3H-benzimidazol-5-yl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[6-(4-bromo-2-chloroanilino)-7-fluoro-3H-benzimidazol-5-yl]-1,3,4-oxadiazol-2-amine Traditional Name: [6-(5-amino-1,3,4-oxadiazol-2-yl)-4-fluoro-1H-benzimidazol-5-yl]-(4-bromo-2-chloro-phenyl)amine Formula: C15H9BrClFN6O MolecularWeight: 423.626963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)NC2=C(C3=C(C=C2C4=NN=C(O4)N)NC=N3)F

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)NC2=C(C3=C(C=C2C4=NN=C(O4)N)NC=N3)F

InChI

InChI=1S/C15H9BrClFN6O/c16-6-1-2-9(8(17)3-6)22-12-7(14-23-24-15(19)25-14)4-10-13(11(12)18)21-5-20-10/h1-5,22H,(H2,19,24)(H,20,21)