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

Systemtic Name: N-[3-[6-[(5-chloranyl-2-methyl-phenyl)amino]pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-[6-(5-chloro-2-methyl-anilino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[6-(5-chloro-2-methylanilino)-2-pyrazinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-[6-(5-chloro-2-methylanilino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-[6-(5-chloro-2-methyl-anilino)pyrazin-2-yl]benzimidazol-5-yl]acrylamide Formula: C21H17ClN6O MolecularWeight: 404.85228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)NC(=O)C=C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)NC(=O)C=C

InChI

InChI=1S/C21H17ClN6O/c1-3-21(29)25-15-6-7-16-18(9-15)28(12-24-16)20-11-23-10-19(27-20)26-17-8-14(22)5-4-13(17)2/h3-12H,1H2,2H3,(H,25,29)(H,26,27)