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5,6-bis(chloranyl)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyridine-3-carboxamide

5,6-bis(chloranyl)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyridine-3-carboxamide

Systemtic Name:5,6-bis(chloranyl)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyridine-3-carboxamide
Openeye Name:5,6-dichloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyridine-3-carboxamide
CAS Name:5,6-dichloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-pyridinecarboxamide
IUPAC Name:5,6-dichloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyridine-3-carboxamide
Traditional Name:5,6-dichloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)nicotinamide
Formula: C15H11Cl3N2O3
MolecularWeight: 373.61844
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H11Cl3N2O3/c16-9-5-12-13(23-3-1-2-22-12)6-11(9)20-15(21)8-4-10(17)14(18)19-7-8/h4-7H,1-3H2,(H,20,21)


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