Nombre: 6-(4-bromo-2-chloro-phenylamino)-7-fluoro-3H-benzoimidazole-5-carbaldehyde

IUPAC: 6-(4-bromo-2-chloroanilino)-7-fluoro-3H-benzimidazole-5-carbaldehyde

SMILES: O=Cc1cc2[nH]cnc2c(F)c1Nc1ccc(Br)cc1Cl

Canonical SMILES: C1=CC(=C(C=C1Br)Cl)NC2=C(C3=C(C=C2C=O)NC=N3)F

Fórmula molecular: C14H8BrClFN3O

Masa molecular: 368.59

InChIKey: YPZABVLTKBFEOE-UHFFFAOYSA-N

InChI: InChI=1S/C14H8BrClFN3O/c15-8-1-2-10(9(16)4-8)20-13-7(5-21)3-11-14(12(13)17)19-6-18-11/h1-6,20H,(H,18,19)

Sinónimos

SCHEMBL3859991YPZABVLTKBFEOE-UHFFFAOYSA-N6-(4-Bromo-2-chloro-phenylamino)-7-fluoro-3H-benzoimidazole-5-carbaldehyde

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