1,3-bis(4-chlorophenyl)-5-methyl-imidazolidine-2,4-dione; N,N-dibutylmethanamide

Systemtic Name: 1,3-bis(4-chlorophenyl)-5-methyl-imidazolidine-2,4-dione; N,N-dibutylmethanamide Openeye Name: 1,3-bis(4-chlorophenyl)-5-methyl-imidazolidine-2,4-dione; N,N-dibutylformamide CAS Name: 1,3-bis(4-chlorophenyl)-5-methylimidazolidine-2,4-dione; N,N-dibutylformamide IUPAC Name: 1,3-bis(4-chlorophenyl)-5-methylimidazolidine-2,4-dione; N,N-dibutylformamide Traditional Name: 1,3-bis(4-chlorophenyl)-5-methyl-hydantoin; N,N-dibutylformamide Formula: C25H31Cl2N3O3 MolecularWeight: 492.43794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C=O.CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN(CCCC)C=O.CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12Cl2N2O2.C9H19NO/c1-10-15(21)20(14-8-4-12(18)5-9-14)16(22)19(10)13-6-2-11(17)3-7-13;1-3-5-7-10(9-11)8-6-4-2/h2-10H,1H3;9H,3-8H2,1-2H3