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

Systemtic Name: 2,2-bis(chloranyl)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: 2,2-dichloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-methyl-cyclopropanecarboxamide CAS Name: 2,2-dichloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-methyl-1-cyclopropanecarboxamide IUPAC Name: 2,2-dichloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-methylcyclopropane-1-carboxamide Traditional Name: 2,2-dichloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-methyl-cyclopropanecarboxamide Formula: C14H14Cl3NO3 MolecularWeight: 350.62486

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CC1(CC1(Cl)Cl)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C14H14Cl3NO3/c1-13(7-14(13,16)17)12(19)18-9-6-11-10(5-8(9)15)20-3-2-4-21-11/h5-6H,2-4,7H2,1H3,(H,18,19)