N-[(Z)-[2-[bis(fluoranyl)methoxy]phenyl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-[2-[bis(fluoranyl)methoxy]phenyl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-[2-(difluoromethoxy)phenyl]methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-[2-(difluoromethoxy)phenyl]methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-[2-(difluoromethoxy)phenyl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-[2-(difluoromethoxy)benzylidene]amino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H16F2N4O2 MolecularWeight: 358.342046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC=CC=C3OC(F)F

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C\C3=CC=CC=C3OC(F)F

InChI

InChI=1S/C18H16F2N4O2/c1-12-22-14-7-3-4-8-15(14)24(12)11-17(25)23-21-10-13-6-2-5-9-16(13)26-18(19)20/h2-10,18H,11H2,1H3,(H,23,25)/b21-10-