3-[2-(2-chloranylphenoxy)ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(2-chlorophenoxy)ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(2-chlorophenoxy)ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(2-chlorophenoxy)ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(2-chlorophenoxy)ethyl]-5-methyl-5-(4-nitrophenyl)hydantoin Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCOC2=CC=CC=C2Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCOC2=CC=CC=C2Cl)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O5/c1-18(12-6-8-13(9-7-12)22(25)26)16(23)21(17(24)20-18)10-11-27-15-5-3-2-4-14(15)19/h2-9H,10-11H2,1H3,(H,20,24)