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

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C18H18ClFN4O2 MolecularWeight: 376.812523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N(C)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N(C)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H18ClFN4O2/c1-10(24(2)9-12-13(19)4-3-5-14(12)20)17(25)21-11-6-7-15-16(8-11)23-18(26)22-15/h3-8,10H,9H2,1-2H3,(H,21,25)(H2,22,23,26)