N-(4-aminophenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(4-aminophenyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(4-aminophenyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-aminophenyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(4-aminophenyl)-2-(2-keto-1-pyridyl)acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NC2=CC=C(C=C2)N

InChI

InChI=1S/C13H13N3O2/c14-10-4-6-11(7-5-10)15-12(17)9-16-8-2-1-3-13(16)18/h1-8H,9,14H2,(H,15,17)