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

Systemtic Name: 6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-N-(2-hydroxyethyloxy)-3-(phenylmethyl)benzimidazole-5-carboxamide Openeye Name: 3-benzyl-6-(4-bromo-2-chloro-anilino)-7-fluoro-N-(2-hydroxyethoxy)benzimidazole-5-carboxamide CAS Name: 6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-(phenylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 3-benzyl-6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)benzimidazole-5-carboxamide Traditional Name: 3-benzyl-6-(4-bromo-2-chloro-anilino)-7-fluoro-N-(2-hydroxyethoxy)benzimidazole-5-carboxamide Formula: C23H19BrClFN4O3 MolecularWeight: 533.777363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C2C=C(C(=C3F)NC4=C(C=C(C=C4)Br)Cl)C(=O)NOCCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2C=C(C(=C3F)NC4=C(C=C(C=C4)Br)Cl)C(=O)NOCCO

InChI

InChI=1S/C23H19BrClFN4O3/c24-15-6-7-18(17(25)10-15)28-21-16(23(32)29-33-9-8-31)11-19-22(20(21)26)27-13-30(19)12-14-4-2-1-3-5-14/h1-7,10-11,13,28,31H,8-9,12H2,(H,29,32)