4-chloranyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)pyridine-2-carboxamide Openeye Name: 4-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)pyridine-2-carboxamide CAS Name: 4-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)pyridine-2-carboxamide Traditional Name: 4-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)picolinamide Formula: C13H8Cl2N2O3 MolecularWeight: 311.12022

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=NC=CC(=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=NC=CC(=C3)Cl)Cl

InChI

InChI=1S/C13H8Cl2N2O3/c14-7-1-2-16-10(3-7)13(18)17-9-5-12-11(4-8(9)15)19-6-20-12/h1-5H,6H2,(H,17,18)