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

Systemtic Name: 1-[6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-3H-benzimidazol-5-yl]-2-(methoxymethoxy)ethanone Openeye Name: 1-[6-(4-bromo-2-chloro-anilino)-7-fluoro-3H-benzimidazol-5-yl]-2-(methoxymethoxy)ethanone CAS Name: 1-[6-(4-bromo-2-chloroanilino)-7-fluoro-3H-benzimidazol-5-yl]-2-(methoxymethoxy)ethanone IUPAC Name: 1-[6-(4-bromo-2-chloroanilino)-7-fluoro-3H-benzimidazol-5-yl]-2-(methoxymethoxy)ethanone Traditional Name: 1-[6-(4-bromo-2-chloro-anilino)-7-fluoro-3H-benzimidazol-5-yl]-2-(methoxymethoxy)ethanone Formula: C17H14BrClFN3O3 MolecularWeight: 442.666763

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(=O)C1=CC2=C(C(=C1NC3=C(C=C(C=C3)Br)Cl)F)N=CN2

Isomeric SMILES

COCOCC(=O)C1=CC2=C(C(=C1NC3=C(C=C(C=C3)Br)Cl)F)N=CN2

InChI

InChI=1S/C17H14BrClFN3O3/c1-25-8-26-6-14(24)10-5-13-17(22-7-21-13)15(20)16(10)23-12-3-2-9(18)4-11(12)19/h2-5,7,23H,6,8H2,1H3,(H,21,22)