5-bromanyl-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)nicotinamide Formula: C15H12BrClN2O3 MolecularWeight: 383.62438

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)C3=CC(=CN=C3)Br)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)C3=CC(=CN=C3)Br)Cl)OC1

InChI

InChI=1S/C15H12BrClN2O3/c16-10-4-9(7-18-8-10)15(20)19-12-6-14-13(5-11(12)17)21-2-1-3-22-14/h4-8H,1-3H2,(H,19,20)