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

Systemtic Name: 2-[2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-2-keto-ethoxy]benzamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNC(=O)COC3=CC=CC=C3C(=O)N)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNC(=O)COC3=CC=CC=C3C(=O)N)Cl)OC1

InChI

InChI=1S/C19H19ClN2O5/c20-14-8-12(9-16-18(14)26-7-3-6-25-16)10-22-17(23)11-27-15-5-2-1-4-13(15)19(21)24/h1-2,4-5,8-9H,3,6-7,10-11H2,(H2,21,24)(H,22,23)