3-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]aniline

Systemtic Name: 3-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]aniline Openeye Name: 3-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]aniline CAS Name: 3-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]aniline IUPAC Name: 3-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]aniline Traditional Name: [3-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]phenyl]amine Formula: C20H15ClFN3 MolecularWeight: 351.804603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=C(C=CC=C3Cl)F)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=C(C=CC=C3Cl)F)C4=CC(=CC=C4)N

InChI

InChI=1S/C20H15ClFN3/c21-16-7-4-8-17(22)15(16)12-25-19-10-2-1-9-18(19)24-20(25)13-5-3-6-14(23)11-13/h1-11H,12,23H2