N-[(Z)-[2,6-bis(fluoranyl)phenyl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-[2,6-bis(fluoranyl)phenyl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-(2,6-difluorophenyl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-(2,6-difluorophenyl)methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(2,6-difluorophenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-(2,6-difluorobenzylidene)amino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C17H14F2N4O MolecularWeight: 328.316066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=C(C=CC=C3F)F

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C\C3=C(C=CC=C3F)F

InChI

InChI=1S/C17H14F2N4O/c1-11-21-15-7-2-3-8-16(15)23(11)10-17(24)22-20-9-12-13(18)5-4-6-14(12)19/h2-9H,10H2,1H3,(H,22,24)/b20-9-