N-[(Z)-1-[2,5-bis(fluoranyl)phenyl]ethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-[2,5-bis(fluoranyl)phenyl]ethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(2,5-difluorophenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-1-(2,5-difluorophenyl)ethylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-1-(2,5-difluorophenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(2,5-difluorophenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H16F2N4O MolecularWeight: 342.342646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=C(C)C3=C(C=CC(=C3)F)F

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C(/C)\C3=C(C=CC(=C3)F)F

InChI

InChI=1S/C18H16F2N4O/c1-11(14-9-13(19)7-8-15(14)20)22-23-18(25)10-24-12(2)21-16-5-3-4-6-17(16)24/h3-9H,10H2,1-2H3,(H,23,25)/b22-11-