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

Systemtic Name: 4-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)pyridine-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-pyridine-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-2-pyridinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloropyridine-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-picolinamide Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=NC=CC(=C3)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=NC=CC(=C3)Cl)OCO2

InChI

InChI=1S/C15H11ClN2O4/c1-8(19)10-5-13-14(22-7-21-13)6-11(10)18-15(20)12-4-9(16)2-3-17-12/h2-6H,7H2,1H3,(H,18,20)