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

Systemtic Name: 3-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Openeye Name: 3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione CAS Name: 3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: 3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Traditional Name: 3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-methyl-5-(4-nitrophenyl)hydantoin Formula: C20H18ClN3O6 MolecularWeight: 431.82642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC3=C(C(=C2)Cl)OCCCO3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC2=CC3=C(C(=C2)Cl)OCCCO3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18ClN3O6/c1-20(13-3-5-14(6-4-13)24(27)28)18(25)23(19(26)22-20)11-12-9-15(21)17-16(10-12)29-7-2-8-30-17/h3-6,9-10H,2,7-8,11H2,1H3,(H,22,26)