N-(4-chloranyl-2-fluoranyl-phenyl)-2-(4-oxidanylidene-5H-pyrrolo[3,2-c]pyridin-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-(4-oxidanylidene-5H-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-(4-keto-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide Formula: C15H11ClFN3O2 MolecularWeight: 319.718143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)F)NC(=O)CN2C=CC3=C2C=CNC3=O

Isomeric SMILES

C1=CC(=C(C=C1Cl)F)NC(=O)CN2C=CC3=C2C=CNC3=O

InChI

InChI=1S/C15H11ClFN3O2/c16-9-1-2-12(11(17)7-9)19-14(21)8-20-6-4-10-13(20)3-5-18-15(10)22/h1-7H,8H2,(H,18,22)(H,19,21)