N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C19H19ClFN3O MolecularWeight: 359.825063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H19ClFN3O/c1-11(2)18(19-22-15-8-3-4-9-16(15)23-19)24-17(25)10-12-13(20)6-5-7-14(12)21/h3-9,11,18H,10H2,1-2H3,(H,22,23)(H,24,25)