N-[2-[4-(5-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)-2H-pyridin-1-yl]ethyl]-4-fluoranyl-benzamide

Systemtic Name: N-[2-[4-(5-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)-2H-pyridin-1-yl]ethyl]-4-fluoranyl-benzamide Openeye Name: N-[2-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)-2H-pyridin-1-yl]ethyl]-4-fluoro-benzamide CAS Name: N-[2-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)-2H-pyridin-1-yl]ethyl]-4-fluorobenzamide IUPAC Name: N-[2-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)-2H-pyridin-1-yl]ethyl]-4-fluorobenzamide Traditional Name: N-[2-[4-(5-chloro-2-keto-3H-benzimidazol-1-yl)-2H-pyridin-1-yl]ethyl]-4-fluoro-benzamide Formula: C21H18ClFN4O2 MolecularWeight: 412.844623

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CN1CCNC(=O)C2=CC=C(C=C2)F)N3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1C=C(C=CN1CCNC(=O)C2=CC=C(C=C2)F)N3C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C21H18ClFN4O2/c22-15-3-6-19-18(13-15)25-21(29)27(19)17-7-10-26(11-8-17)12-9-24-20(28)14-1-4-16(23)5-2-14/h1-8,10,13H,9,11-12H2,(H,24,28)(H,25,29)