N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-chloranyl-benzamide

Systemtic Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-chloranyl-benzamide Openeye Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-chloro-benzamide CAS Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-chlorobenzamide IUPAC Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-chlorobenzamide Traditional Name: N-[2-(3-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-chloro-benzamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC3=CC(=CN=C3N2)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC3=CC(=CN=C3N2)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN4O2/c1-13(28)25-16-6-4-5-14(9-16)20-11-15-10-17(12-24-21(15)27-20)26-22(29)18-7-2-3-8-19(18)23/h2-12H,1H3,(H,24,27)(H,25,28)(H,26,29)