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

Systemtic Name: 1-[6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-3H-benzimidazol-5-yl]ethane-1,2-diol Openeye Name: 1-[6-(4-bromo-2-chloro-anilino)-7-fluoro-3H-benzimidazol-5-yl]ethane-1,2-diol CAS Name: 1-[6-(4-bromo-2-chloroanilino)-7-fluoro-3H-benzimidazol-5-yl]ethane-1,2-diol IUPAC Name: 1-[6-(4-bromo-2-chloroanilino)-7-fluoro-3H-benzimidazol-5-yl]ethane-1,2-diol Traditional Name: 1-[6-(4-bromo-2-chloro-anilino)-7-fluoro-3H-benzimidazol-5-yl]ethane-1,2-diol Formula: C15H12BrClFN3O2 MolecularWeight: 400.630083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)NC2=C(C3=C(C=C2C(CO)O)NC=N3)F

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)NC2=C(C3=C(C=C2C(CO)O)NC=N3)F

InChI

InChI=1S/C15H12BrClFN3O2/c16-7-1-2-10(9(17)3-7)21-14-8(12(23)5-22)4-11-15(13(14)18)20-6-19-11/h1-4,6,12,21-23H,5H2,(H,19,20)