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

Systemtic Name: 6-[(2-chloranyl-4-iodanyl-phenyl)amino]-N-(cyclopropylmethoxy)-7-fluoranyl-3-(2-methoxyethyl)benzimidazole-5-carboxamide Openeye Name: 6-(2-chloro-4-iodo-anilino)-N-(cyclopropylmethoxy)-7-fluoro-3-(2-methoxyethyl)benzimidazole-5-carboxamide CAS Name: 6-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-(2-methoxyethyl)-5-benzimidazolecarboxamide IUPAC Name: 6-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-7-fluoro-3-(2-methoxyethyl)benzimidazole-5-carboxamide Traditional Name: 6-(2-chloro-4-iodo-anilino)-N-(cyclopropylmethoxy)-7-fluoro-3-(2-methoxyethyl)benzimidazole-5-carboxamide Formula: C21H21ClFIN4O3 MolecularWeight: 558.772313

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)I)Cl)C(=O)NOCC4CC4

Isomeric SMILES

COCCN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)I)Cl)C(=O)NOCC4CC4

InChI

InChI=1S/C21H21ClFIN4O3/c1-30-7-6-28-11-25-20-17(28)9-14(21(29)27-31-10-12-2-3-12)19(18(20)23)26-16-5-4-13(24)8-15(16)22/h4-5,8-9,11-12,26H,2-3,6-7,10H2,1H3,(H,27,29)