1-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]hydantoin Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=NN3CC(=O)NC3=O)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=N\N3CC(=O)NC3=O)Cl)OC1

InChI

InChI=1S/C13H12ClN3O4/c14-9-4-8(5-10-12(9)21-3-1-2-20-10)6-15-17-7-11(18)16-13(17)19/h4-6H,1-3,7H2,(H,16,18,19)/b15-6-