3-chloranyl-N-[6-(2-chloranyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[6-(2-chloranyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-yl]benzamide Openeye Name: 3-chloro-N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridyl]benzamide CAS Name: 3-chloro-N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide IUPAC Name: 3-chloro-N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-yl]benzamide Traditional Name: 3-chloro-N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridyl]benzamide Formula: C18H11Cl2N5O MolecularWeight: 384.21884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=CC(=N2)C3=CNC4=NC=C(N=C34)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=CC(=N2)C3=CNC4=NC=C(N=C34)Cl

InChI

InChI=1S/C18H11Cl2N5O/c19-11-4-1-3-10(7-11)18(26)25-15-6-2-5-13(23-15)12-8-21-17-16(12)24-14(20)9-22-17/h1-9H,(H,21,22)(H,23,25,26)