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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4,5-tris(chloranyl)pyridine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,4,5-trichloro-pyridine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,4,5-trichloro-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4,5-trichloropyridine-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,4,5-trichloro-picolinamide Formula: C13H7Cl3N2O3 MolecularWeight: 345.56528

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NC=C(C(=C3Cl)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NC=C(C(=C3Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl3N2O3/c14-7-4-17-12(11(16)10(7)15)13(19)18-6-1-2-8-9(3-6)21-5-20-8/h1-4H,5H2,(H,18,19)