N-[3-(6-chloranylpyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide

Systemtic Name: N-[3-(6-chloranylpyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-(6-chloropyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-(6-chloro-2-pyrazinyl)-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-(6-chloropyrazin-2-yl)benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-(6-chloropyrazin-2-yl)benzimidazol-5-yl]acrylamide Formula: C14H10ClN5O MolecularWeight: 299.7151

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=CN=CC(=N3)Cl

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=CN=CC(=N3)Cl

InChI

InChI=1S/C14H10ClN5O/c1-2-14(21)18-9-3-4-10-11(5-9)20(8-17-10)13-7-16-6-12(15)19-13/h2-8H,1H2,(H,18,21)