5-(4-chlorophenyl)-5-methyl-3-[2-(3-nitrophenoxy)ethyl]imidazolidine-2,4-dione

Systemtic Name: 5-(4-chlorophenyl)-5-methyl-3-[2-(3-nitrophenoxy)ethyl]imidazolidine-2,4-dione Openeye Name: 5-(4-chlorophenyl)-5-methyl-3-[2-(3-nitrophenoxy)ethyl]imidazolidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-5-methyl-3-[2-(3-nitrophenoxy)ethyl]imidazolidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-5-methyl-3-[2-(3-nitrophenoxy)ethyl]imidazolidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)-5-methyl-3-[2-(3-nitrophenoxy)ethyl]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(=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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