N-[5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]-2-phenoxy-acetamide CAS Name: N-[5-[6-(3-chloroanilino)-2-pyrazinyl]-3-pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[5-[6-(3-chloroanilino)pyrazin-2-yl]pyridin-3-yl]-2-phenoxyacetamide Traditional Name: N-[5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]-2-phenoxy-acetamide Formula: C23H18ClN5O2 MolecularWeight: 431.87432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CN=CC(=C2)C3=CN=CC(=N3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CN=CC(=C2)C3=CN=CC(=N3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18ClN5O2/c24-17-5-4-6-18(10-17)27-22-14-26-13-21(29-22)16-9-19(12-25-11-16)28-23(30)15-31-20-7-2-1-3-8-20/h1-14H,15H2,(H,27,29)(H,28,30)