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

Systemtic Name: 6-[(4-bromanyl-2-chloranyl-phenyl)amino]-3-butyl-N-(cyclopropylmethoxy)-7-fluoranyl-benzimidazole-5-carboxamide Openeye Name: 6-(4-bromo-2-chloro-anilino)-3-butyl-N-(cyclopropylmethoxy)-7-fluoro-benzimidazole-5-carboxamide CAS Name: 6-(4-bromo-2-chloroanilino)-3-butyl-N-(cyclopropylmethoxy)-7-fluoro-5-benzimidazolecarboxamide IUPAC Name: 6-(4-bromo-2-chloroanilino)-3-butyl-N-(cyclopropylmethoxy)-7-fluorobenzimidazole-5-carboxamide Traditional Name: 6-(4-bromo-2-chloro-anilino)-3-butyl-N-(cyclopropylmethoxy)-7-fluoro-benzimidazole-5-carboxamide Formula: C22H23BrClFN4O2 MolecularWeight: 509.799023

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)Br)Cl)C(=O)NOCC4CC4

Isomeric SMILES

CCCCN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)Br)Cl)C(=O)NOCC4CC4

InChI

InChI=1S/C22H23BrClFN4O2/c1-2-3-8-29-12-26-21-18(29)10-15(22(30)28-31-11-13-4-5-13)20(19(21)25)27-17-7-6-14(23)9-16(17)24/h6-7,9-10,12-13,27H,2-5,8,11H2,1H3,(H,28,30)