5-[6-[(4-chloranyl-2-methyl-phenyl)amino]-7-fluoranyl-3H-benzimidazol-5-yl]-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-[6-[(4-chloranyl-2-methyl-phenyl)amino]-7-fluoranyl-3H-benzimidazol-5-yl]-1,3,4-oxadiazol-2-amine Openeye Name: 5-[6-(4-chloro-2-methyl-anilino)-7-fluoro-3H-benzimidazol-5-yl]-1,3,4-oxadiazol-2-amine CAS Name: 5-[6-(4-chloro-2-methylanilino)-7-fluoro-3H-benzimidazol-5-yl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[6-(4-chloro-2-methylanilino)-7-fluoro-3H-benzimidazol-5-yl]-1,3,4-oxadiazol-2-amine Traditional Name: [6-(5-amino-1,3,4-oxadiazol-2-yl)-4-fluoro-1H-benzimidazol-5-yl]-(4-chloro-2-methyl-phenyl)amine Formula: C16H12ClFN6O MolecularWeight: 358.757483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC2=C(C3=C(C=C2C4=NN=C(O4)N)NC=N3)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC2=C(C3=C(C=C2C4=NN=C(O4)N)NC=N3)F

InChI

InChI=1S/C16H12ClFN6O/c1-7-4-8(17)2-3-10(7)22-13-9(15-23-24-16(19)25-15)5-11-14(12(13)18)21-6-20-11/h2-6,22H,1H3,(H2,19,24)(H,20,21)