2-[2,6-bis(chloranyl)phenyl]-2-[(2-oxidanylidene-1H-pyridin-3-yl)amino]ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-[(2-oxidanylidene-1H-pyridin-3-yl)amino]ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-2-[(2-oxo-1H-pyridin-3-yl)amino]acetamide CAS Name: 2-(2,6-dichlorophenyl)-2-[(2-oxo-1H-pyridin-3-yl)amino]acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-2-[(2-oxo-1H-pyridin-3-yl)amino]acetamide Traditional Name: 2-(2,6-dichlorophenyl)-2-[(2-keto-1H-pyridin-3-yl)amino]acetamide Formula: C13H11Cl2N3O2 MolecularWeight: 312.15134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(C(=O)N)NC2=CC=CNC2=O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(C(=O)N)NC2=CC=CNC2=O)Cl

InChI

InChI=1S/C13H11Cl2N3O2/c14-7-3-1-4-8(15)10(7)11(12(16)19)18-9-5-2-6-17-13(9)20/h1-6,11,18H,(H2,16,19)(H,17,20)