6-[3,4-bis(chloranyl)phenoxy]pyridine-3-carboxamide

Systemtic Name: 6-[3,4-bis(chloranyl)phenoxy]pyridine-3-carboxamide Openeye Name: 6-(3,4-dichlorophenoxy)pyridine-3-carboxamide CAS Name: 6-(3,4-dichlorophenoxy)-3-pyridinecarboxamide IUPAC Name: 6-(3,4-dichlorophenoxy)pyridine-3-carboxamide Traditional Name: 6-(3,4-dichlorophenoxy)nicotinamide Formula: C12H8Cl2N2O2 MolecularWeight: 283.11012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N2O2/c13-9-3-2-8(5-10(9)14)18-11-4-1-7(6-16-11)12(15)17/h1-6H,(H2,15,17)