1-[6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-3-methyl-benzimidazol-5-yl]-2-(methoxymethoxy)ethanone

Systemtic Name: 1-[6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-3-methyl-benzimidazol-5-yl]-2-(methoxymethoxy)ethanone Openeye Name: 1-[6-(4-bromo-2-chloro-anilino)-7-fluoro-3-methyl-benzimidazol-5-yl]-2-(methoxymethoxy)ethanone CAS Name: 1-[6-(4-bromo-2-chloroanilino)-7-fluoro-3-methyl-5-benzimidazolyl]-2-(methoxymethoxy)ethanone IUPAC Name: 1-[6-(4-bromo-2-chloroanilino)-7-fluoro-3-methylbenzimidazol-5-yl]-2-(methoxymethoxy)ethanone Traditional Name: 1-[6-(4-bromo-2-chloro-anilino)-7-fluoro-3-methyl-benzimidazol-5-yl]-2-(methoxymethoxy)ethanone Formula: C18H16BrClFN3O3 MolecularWeight: 456.693343

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)Br)Cl)C(=O)COCOC

Isomeric SMILES

CN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)Br)Cl)C(=O)COCOC

InChI

InChI=1S/C18H16BrClFN3O3/c1-24-8-22-18-14(24)6-11(15(25)7-27-9-26-2)17(16(18)21)23-13-4-3-10(19)5-12(13)20/h3-6,8,23H,7,9H2,1-2H3