6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-N-(2-hydroxyethyloxy)-3-(oxan-4-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-N-(2-hydroxyethyloxy)-3-(oxan-4-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 6-(4-bromo-2-chloro-anilino)-7-fluoro-N-(2-hydroxyethoxy)-3-(tetrahydropyran-4-ylmethyl)benzimidazole-5-carboxamide CAS Name: 6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-(4-oxanylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-(oxan-4-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 6-(4-bromo-2-chloro-anilino)-7-fluoro-N-(2-hydroxyethoxy)-3-(tetrahydropyran-4-ylmethyl)benzimidazole-5-carboxamide Formula: C22H23BrClFN4O4 MolecularWeight: 541.797823

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CN2C=NC3=C2C=C(C(=C3F)NC4=C(C=C(C=C4)Br)Cl)C(=O)NOCCO

Isomeric SMILES

C1COCCC1CN2C=NC3=C2C=C(C(=C3F)NC4=C(C=C(C=C4)Br)Cl)C(=O)NOCCO

InChI

InChI=1S/C22H23BrClFN4O4/c23-14-1-2-17(16(24)9-14)27-20-15(22(31)28-33-8-5-30)10-18-21(19(20)25)26-12-29(18)11-13-3-6-32-7-4-13/h1-2,9-10,12-13,27,30H,3-8,11H2,(H,28,31)