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

Systemtic Name: 1-[6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-3H-benzimidazol-5-yl]-2-ethoxy-ethanone Openeye Name: 1-[6-(4-bromo-2-chloro-anilino)-7-fluoro-3H-benzimidazol-5-yl]-2-ethoxy-ethanone CAS Name: 1-[6-(4-bromo-2-chloroanilino)-7-fluoro-3H-benzimidazol-5-yl]-2-ethoxyethanone IUPAC Name: 1-[6-(4-bromo-2-chloroanilino)-7-fluoro-3H-benzimidazol-5-yl]-2-ethoxyethanone Traditional Name: 1-[6-(4-bromo-2-chloro-anilino)-7-fluoro-3H-benzimidazol-5-yl]-2-ethoxy-ethanone Formula: C17H14BrClFN3O2 MolecularWeight: 426.667363

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)C1=CC2=C(C(=C1NC3=C(C=C(C=C3)Br)Cl)F)N=CN2

Isomeric SMILES

CCOCC(=O)C1=CC2=C(C(=C1NC3=C(C=C(C=C3)Br)Cl)F)N=CN2

InChI

InChI=1S/C17H14BrClFN3O2/c1-2-25-7-14(24)10-6-13-17(22-8-21-13)15(20)16(10)23-12-4-3-9(18)5-11(12)19/h3-6,8,23H,2,7H2,1H3,(H,21,22)