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

Systemtic Name: N-[3-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-[6-(3-chloroanilino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[6-(3-chloroanilino)-2-pyrazinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-[6-(3-chloroanilino)pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-[6-(3-chloroanilino)pyrazin-2-yl]benzimidazol-5-yl]acrylamide Formula: C20H15ClN6O MolecularWeight: 390.8257

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=CN=CC(=N3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=CN=CC(=N3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H15ClN6O/c1-2-20(28)25-15-6-7-16-17(9-15)27(12-23-16)19-11-22-10-18(26-19)24-14-5-3-4-13(21)8-14/h2-12H,1H2,(H,24,26)(H,25,28)