3-[2-(3-chloranyl-5-fluoranyl-phenyl)-5-(4-oxidanylideneimidazolidin-1-yl)carbonyl-thiophen-3-yl]benzenecarbonitrile

Systemtic Name: 3-[2-(3-chloranyl-5-fluoranyl-phenyl)-5-(4-oxidanylideneimidazolidin-1-yl)carbonyl-thiophen-3-yl]benzenecarbonitrile Openeye Name: 3-[2-(3-chloro-5-fluoro-phenyl)-5-(4-oxoimidazolidine-1-carbonyl)-3-thienyl]benzonitrile CAS Name: 3-[2-(3-chloro-5-fluorophenyl)-5-[oxo-(4-oxo-1-imidazolidinyl)methyl]-3-thiophenyl]benzonitrile IUPAC Name: 3-[2-(3-chloro-5-fluorophenyl)-5-(4-oxoimidazolidine-1-carbonyl)thiophen-3-yl]benzonitrile Traditional Name: 3-[2-(3-chloro-5-fluoro-phenyl)-5-(4-ketoimidazolidine-1-carbonyl)-3-thienyl]benzonitrile Formula: C21H13ClFN3O2S MolecularWeight: 425.863223

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NCN1C(=O)C2=CC(=C(S2)C3=CC(=CC(=C3)Cl)F)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1C(=O)NCN1C(=O)C2=CC(=C(S2)C3=CC(=CC(=C3)Cl)F)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H13ClFN3O2S/c22-15-5-14(6-16(23)7-15)20-17(13-3-1-2-12(4-13)9-24)8-18(29-20)21(28)26-10-19(27)25-11-26/h1-8H,10-11H2,(H,25,27)