3-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2-fluorophenyl)prop-1-ene-1,1,3-tricarbonitrile

Systemtic Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2-fluorophenyl)prop-1-ene-1,1,3-tricarbonitrile Openeye Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2-fluorophenyl)prop-1-ene-1,1,3-tricarbonitrile CAS Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2-fluorophenyl)-1-propene-1,1,3-tricarbonitrile IUPAC Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2-fluorophenyl)prop-1-ene-1,1,3-tricarbonitrile Traditional Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2-fluorophenyl)prop-1-ene-1,1,3-tricarbonitrile Formula: C19H10FN5 MolecularWeight: 327.314603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=C(C#N)C#N)C(=C2NC3=CC=CC=C3N2)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=C(C#N)C#N)C(=C2NC3=CC=CC=C3N2)C#N)F

InChI

InChI=1S/C19H10FN5/c20-15-6-2-1-5-13(15)18(12(9-21)10-22)14(11-23)19-24-16-7-3-4-8-17(16)25-19/h1-8,24-25H