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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(5-ethyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(5-ethyl-4-oxo-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(5-ethyl-4-oxo-1-pyrrolo[3,2-c]pyridinyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(5-ethyl-4-oxopyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(5-ethyl-4-keto-pyrrolo[3,2-c]pyridin-1-yl)acetamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CN2CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CN2CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O2/c1-2-20-8-6-13-12(16(20)23)5-7-21(13)10-15(22)19-14-4-3-11(17)9-18-14/h3-9H,2,10H2,1H3,(H,18,19,22)