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N-[2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide

N-[2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide

Systemtic Name:N-[2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide
Openeye Name:N-[2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-oxo-ethyl]-2-fluoro-benzamide
CAS Name:N-[2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-oxoethyl]-2-fluorobenzamide
IUPAC Name:N-[2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-oxoethyl]-2-fluorobenzamide
Traditional Name:N-[2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-keto-ethyl]-2-fluoro-benzamide
Formula: C19H18ClFN2O4
MolecularWeight: 392.808623
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNC(=O)CNC(=O)C3=CC=CC=C3F)Cl)OC1


Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNC(=O)CNC(=O)C3=CC=CC=C3F)Cl)OC1


InChI

InChI=1S/C19H18ClFN2O4/c20-14-8-12(9-16-18(14)27-7-3-6-26-16)10-22-17(24)11-23-19(25)13-4-1-2-5-15(13)21/h1-2,4-5,8-9H,3,6-7,10-11H2,(H,22,24)(H,23,25)


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