N-(3-azanyl-4-chloranyl-phenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(2-keto-1-pyridyl)acetamide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O2/c14-10-5-4-9(7-11(10)15)16-12(18)8-17-6-2-1-3-13(17)19/h1-7H,8,15H2,(H,16,18)