N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-chloro-pyridine-2-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-chloro-2-pyridinecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-chloropyridine-2-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-chloro-picolinamide Formula: C14H10BrClN2O3 MolecularWeight: 369.5978

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C14H10BrClN2O3/c15-9-6-12-13(21-4-3-20-12)7-10(9)18-14(19)11-5-8(16)1-2-17-11/h1-2,5-7H,3-4H2,(H,18,19)