2-[2-[(1R)-1-acetamidoethyl]benzimidazol-1-yl]-N-(4-chloranyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[2-[(1R)-1-acetamidoethyl]benzimidazol-1-yl]-N-(4-chloranyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-[2-[(1R)-1-acetamidoethyl]benzimidazol-1-yl]-N-(4-chloro-2-fluoro-phenyl)acetamide CAS Name: 2-[2-[(1R)-1-acetamidoethyl]-1-benzimidazolyl]-N-(4-chloro-2-fluorophenyl)acetamide IUPAC Name: 2-[2-[(1R)-1-acetamidoethyl]benzimidazol-1-yl]-N-(4-chloro-2-fluorophenyl)acetamide Traditional Name: 2-[2-[(1R)-1-acetamidoethyl]benzimidazol-1-yl]-N-(4-chloro-2-fluoro-phenyl)acetamide Formula: C19H18ClFN4O2 MolecularWeight: 388.823223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Cl)F)NC(=O)C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Cl)F)NC(=O)C

InChI

InChI=1S/C19H18ClFN4O2/c1-11(22-12(2)26)19-24-16-5-3-4-6-17(16)25(19)10-18(27)23-15-8-7-13(20)9-14(15)21/h3-9,11H,10H2,1-2H3,(H,22,26)(H,23,27)/t11-/m1/s1