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6-chloranyl-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

6-chloranyl-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name:6-chloranyl-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
Openeye Name:6-chloro-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
CAS Name:6-chloro-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide
IUPAC Name:6-chloro-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
Traditional Name:6-chloro-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide
Formula: C22H22ClN3O5
MolecularWeight: 443.88018
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)CCC4=CC=CC=C4


Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)CCC4=CC=CC=C4


InChI

InChI=1S/C22H22ClN3O5/c1-22(9-8-14-6-3-2-4-7-14)20(28)26(21(29)24-22)25-19(27)15-12-16(23)18-17(13-15)30-10-5-11-31-18/h2-4,6-7,12-13H,5,8-11H2,1H3,(H,24,29)(H,25,27)


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