N-(4-chloranyl-2-methyl-phenyl)-4-fluoranyl-6-(1,3,4-oxadiazol-2-yl)-1H-benzimidazol-5-amine

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-fluoranyl-6-(1,3,4-oxadiazol-2-yl)-1H-benzimidazol-5-amine Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-fluoro-6-(1,3,4-oxadiazol-2-yl)-1H-benzimidazol-5-amine CAS Name: N-(4-chloro-2-methylphenyl)-4-fluoro-6-(1,3,4-oxadiazol-2-yl)-1H-benzimidazol-5-amine IUPAC Name: N-(4-chloro-2-methylphenyl)-4-fluoro-6-(1,3,4-oxadiazol-2-yl)-1H-benzimidazol-5-amine Traditional Name: (4-chloro-2-methyl-phenyl)-[4-fluoro-6-(1,3,4-oxadiazol-2-yl)-1H-benzimidazol-5-yl]amine Formula: C16H11ClFN5O MolecularWeight: 343.742843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC2=C(C3=C(C=C2C4=NN=CO4)NC=N3)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC2=C(C3=C(C=C2C4=NN=CO4)NC=N3)F

InChI

InChI=1S/C16H11ClFN5O/c1-8-4-9(17)2-3-11(8)22-14-10(16-23-21-7-24-16)5-12-15(13(14)18)20-6-19-12/h2-7,22H,1H3,(H,19,20)