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2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name:2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
Openeye Name:2-[(2-chloro-6-fluoro-phenyl)methyl-cyclopropyl-amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CAS Name:2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
IUPAC Name:2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
Traditional Name:2-[(2-chloro-6-fluoro-benzyl)-cyclopropyl-amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide
Formula: C19H18ClFN4O2
MolecularWeight: 388.823223
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C(C=CC=C2Cl)F)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

C1CC1N(CC2=C(C=CC=C2Cl)F)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C19H18ClFN4O2/c20-14-2-1-3-15(21)13(14)9-25(12-5-6-12)10-18(26)22-11-4-7-16-17(8-11)24-19(27)23-16/h1-4,7-8,12H,5-6,9-10H2,(H,22,26)(H2,23,24,27)


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