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

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C17H16ClFN4O2 MolecularWeight: 362.785943

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H16ClFN4O2/c1-23(8-11-12(18)3-2-4-13(11)19)9-16(24)20-10-5-6-14-15(7-10)22-17(25)21-14/h2-7H,8-9H2,1H3,(H,20,24)(H2,21,22,25)