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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(5-methyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-methyl-4-oxo-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(5-methyl-4-oxo-1-pyrrolo[3,2-c]pyridinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5-methyl-4-oxopyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-keto-5-methyl-pyrrolo[3,2-c]pyridin-1-yl)acetamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)C=CN2CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1C=CC2=C(C1=O)C=CN2CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H16ClN3O3/c1-20-7-6-14-12(17(20)23)5-8-21(14)10-16(22)19-13-9-11(18)3-4-15(13)24-2/h3-9H,10H2,1-2H3,(H,19,22)