N-(4-bromanyl-2-chloranyl-phenyl)-4-fluoranyl-6-(1,3-oxazol-5-yl)-1H-benzimidazol-5-amine

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-4-fluoranyl-6-(1,3-oxazol-5-yl)-1H-benzimidazol-5-amine Openeye Name: N-(4-bromo-2-chloro-phenyl)-4-fluoro-6-oxazol-5-yl-1H-benzimidazol-5-amine CAS Name: N-(4-bromo-2-chlorophenyl)-4-fluoro-6-(5-oxazolyl)-1H-benzimidazol-5-amine IUPAC Name: N-(4-bromo-2-chlorophenyl)-4-fluoro-6-(1,3-oxazol-5-yl)-1H-benzimidazol-5-amine Traditional Name: (4-bromo-2-chloro-phenyl)-(4-fluoro-6-oxazol-5-yl-1H-benzimidazol-5-yl)amine Formula: C16H9BrClFN4O MolecularWeight: 407.624263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)NC2=C(C3=C(C=C2C4=CN=CO4)NC=N3)F

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)NC2=C(C3=C(C=C2C4=CN=CO4)NC=N3)F

InChI

InChI=1S/C16H9BrClFN4O/c17-8-1-2-11(10(18)3-8)23-15-9(13-5-20-7-24-13)4-12-16(14(15)19)22-6-21-12/h1-7,23H,(H,21,22)