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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-oxidanylidene-5H-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-keto-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=CC3=C2C=CNC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=CC3=C2C=CNC3=O

InChI

InChI=1S/C16H14ClN3O3/c1-23-14-3-2-10(17)8-12(14)19-15(21)9-20-7-5-11-13(20)4-6-18-16(11)22/h2-8H,9H2,1H3,(H,18,22)(H,19,21)