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

Systemtic Name: 1-[6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-3H-benzimidazol-5-yl]-2-methoxy-ethanone Openeye Name: 1-[6-(4-bromo-2-chloro-anilino)-7-fluoro-3H-benzimidazol-5-yl]-2-methoxy-ethanone CAS Name: 1-[6-(4-bromo-2-chloroanilino)-7-fluoro-3H-benzimidazol-5-yl]-2-methoxyethanone IUPAC Name: 1-[6-(4-bromo-2-chloroanilino)-7-fluoro-3H-benzimidazol-5-yl]-2-methoxyethanone Traditional Name: 1-[6-(4-bromo-2-chloro-anilino)-7-fluoro-3H-benzimidazol-5-yl]-2-methoxy-ethanone Formula: C16H12BrClFN3O2 MolecularWeight: 412.640783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClFN3O2/c1-24-6-13(23)9-5-12-16(21-7-20-12)14(19)15(9)22-11-3-2-8(17)4-10(11)18/h2-5,7,22H,6H2,1H3,(H,20,21)