N-cyclohexyl-2-[6-fluoranyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[6-fluoranyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-benzimidazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[6-fluoro-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[6-fluoro-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-benzimidazol-1-yl]acetamide IUPAC Name: N-cyclohexyl-2-[6-fluoro-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-benzimidazol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[6-fluoro-2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-benzimidazol-1-yl]acetamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C3=C(C=CC(=C3)F)NC2=C4C=CC(=O)C=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C3=C(C=CC(=C3)F)NC2=C4C=CC(=O)C=C4

InChI

InChI=1S/C21H22FN3O2/c22-15-8-11-18-19(12-15)25(13-20(27)23-16-4-2-1-3-5-16)21(24-18)14-6-9-17(26)10-7-14/h6-12,16,24H,1-5,13H2,(H,23,27)