N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(5-bromo-2-fluoro-phenyl)methyleneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(E)-(5-bromo-2-fluoro-benzylidene)amino]-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C18H16BrFN4OS MolecularWeight: 435.313243

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NN=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N/N=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C18H16BrFN4OS/c1-2-24-16-6-4-3-5-15(16)22-18(24)26-11-17(25)23-21-10-12-9-13(19)7-8-14(12)20/h3-10H,2,11H2,1H3,(H,23,25)/b21-10+