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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-oxidanylidene-5H-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-keto-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C=CC3=C2C=CNC3=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C=CC3=C2C=CNC3=O)Cl)OC

InChI

InChI=1S/C17H16ClN3O4/c1-24-14-8-15(25-2)12(7-11(14)18)20-16(22)9-21-6-4-10-13(21)3-5-19-17(10)23/h3-8H,9H2,1-2H3,(H,19,23)(H,20,22)