5-[3,4-bis(chloranyl)phenoxy]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-[3,4-bis(chloranyl)phenoxy]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(3,4-dichlorophenoxy)-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(3,4-dichlorophenoxy)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(3,4-dichlorophenoxy)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(3,4-dichlorophenoxy)-2-keto-1H-pyridine-3-carboxamide Formula: C12H8Cl2N2O3 MolecularWeight: 299.10952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CNC(=O)C(=C2)C(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OC2=CNC(=O)C(=C2)C(=O)N)Cl)Cl

InChI

InChI=1S/C12H8Cl2N2O3/c13-9-2-1-6(4-10(9)14)19-7-3-8(11(15)17)12(18)16-5-7/h1-5H,(H2,15,17)(H,16,18)