6-chloranyl-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C20H21ClN2O5/c1-2-22-18(24)12-28-15-6-3-5-14(11-15)23-20(25)13-9-16(21)19-17(10-13)26-7-4-8-27-19/h3,5-6,9-11H,2,4,7-8,12H2,1H3,(H,22,24)(H,23,25)