1-[(E)-(2-fluorophenyl)methylideneamino]benzimidazol-2-amine

Systemtic Name: 1-[(E)-(2-fluorophenyl)methylideneamino]benzimidazol-2-amine Openeye Name: 1-[(E)-(2-fluorophenyl)methyleneamino]benzimidazol-2-amine CAS Name: 1-[(E)-(2-fluorophenyl)methylideneamino]-2-benzimidazolamine IUPAC Name: 1-[(E)-(2-fluorophenyl)methylideneamino]benzimidazol-2-amine Traditional Name: [1-[(E)-(2-fluorobenzylidene)amino]benzimidazol-2-yl]amine Formula: C14H11FN4 MolecularWeight: 254.262343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C3=CC=CC=C3N=C2N)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N2C3=CC=CC=C3N=C2N)F

InChI

InChI=1S/C14H11FN4/c15-11-6-2-1-5-10(11)9-17-19-13-8-4-3-7-12(13)18-14(19)16/h1-9H,(H2,16,18)/b17-9+