N-(2,1,3-benzothiadiazol-4-yl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2-chloro-6-fluoro-phenyl)methyl-cyclopropyl-amino]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-cyclopropyl-amino]-N-piazthiol-4-yl-acetamide Formula: C18H16ClFN4OS MolecularWeight: 390.862243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C(C=CC=C2Cl)F)CC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC1N(CC2=C(C=CC=C2Cl)F)CC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H16ClFN4OS/c19-13-3-1-4-14(20)12(13)9-24(11-7-8-11)10-17(25)21-15-5-2-6-16-18(15)23-26-22-16/h1-6,11H,7-10H2,(H,21,25)