3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(2-bromo-4-chloro-phenoxy)ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(2-bromo-4-chlorophenoxy)ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(2-bromo-4-chlorophenoxy)ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(2-bromo-4-chloro-phenoxy)ethyl]-5-methyl-5-(4-nitrophenyl)hydantoin Formula: C18H15BrClN3O5 MolecularWeight: 468.6858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCOC2=C(C=C(C=C2)Cl)Br)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCOC2=C(C=C(C=C2)Cl)Br)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15BrClN3O5/c1-18(11-2-5-13(6-3-11)23(26)27)16(24)22(17(25)21-18)8-9-28-15-7-4-12(20)10-14(15)19/h2-7,10H,8-9H2,1H3,(H,21,25)