N'-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-N-(4-chloranyl-3-fluoranyl-phenyl)ethanediamide

Systemtic Name: N'-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-N-(4-chloranyl-3-fluoranyl-phenyl)ethanediamide Openeye Name: N'-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-N-(4-chloro-3-fluoro-phenyl)oxamide CAS Name: N'-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-N-(4-chloro-3-fluorophenyl)oxamide IUPAC Name: N'-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-N-(4-chloro-3-fluorophenyl)oxamide Traditional Name: N'-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-N-(4-chloro-3-fluoro-phenyl)oxamide Formula: C17H14ClFN4O2 MolecularWeight: 360.770063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C(=O)NC3=CC(=C(C=C3)Cl)F

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C(=O)NC3=CC(=C(C=C3)Cl)F

InChI

InChI=1S/C17H14ClFN4O2/c1-9(15-22-13-4-2-3-5-14(13)23-15)20-16(24)17(25)21-10-6-7-11(18)12(19)8-10/h2-9H,1H3,(H,20,24)(H,21,25)(H,22,23)/t9-/m1/s1