N-[3-[6-(3-chloranyl-4-fluoranyl-phenyl)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide

Systemtic Name: N-[3-[6-(3-chloranyl-4-fluoranyl-phenyl)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-[6-(3-chloro-4-fluoro-phenyl)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[6-(3-chloro-4-fluorophenyl)-2-pyrazinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-[6-(3-chloro-4-fluorophenyl)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-[6-(3-chloro-4-fluoro-phenyl)pyrazin-2-yl]benzimidazol-5-yl]acrylamide Formula: C20H13ClFN5O MolecularWeight: 393.801523

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=NC(=CN=C3)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=NC(=CN=C3)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C20H13ClFN5O/c1-2-20(28)25-13-4-6-16-18(8-13)27(11-24-16)19-10-23-9-17(26-19)12-3-5-15(22)14(21)7-12/h2-11H,1H2,(H,25,28)