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

Systemtic Name: N-(3-chlorophenyl)-2-(4-oxidanylidene-5H-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-keto-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CN2C=CC3=C2C=CNC3=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CN2C=CC3=C2C=CNC3=O

InChI

InChI=1S/C15H12ClN3O2/c16-10-2-1-3-11(8-10)18-14(20)9-19-7-5-12-13(19)4-6-17-15(12)21/h1-8H,9H2,(H,17,21)(H,18,20)