3-[(4-chlorophenyl)methyl]-5,5-dimethyl-1-(5-nitropyridin-2-yl)imidazolidine-2,4-dione

Systemtic Name: 3-[(4-chlorophenyl)methyl]-5,5-dimethyl-1-(5-nitropyridin-2-yl)imidazolidine-2,4-dione Openeye Name: 3-[(4-chlorophenyl)methyl]-5,5-dimethyl-1-(5-nitro-2-pyridyl)imidazolidine-2,4-dione CAS Name: 3-[(4-chlorophenyl)methyl]-5,5-dimethyl-1-(5-nitro-2-pyridinyl)imidazolidine-2,4-dione IUPAC Name: 3-[(4-chlorophenyl)methyl]-5,5-dimethyl-1-(5-nitropyridin-2-yl)imidazolidine-2,4-dione Traditional Name: 3-(4-chlorobenzyl)-5,5-dimethyl-1-(5-nitro-2-pyridyl)hydantoin Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1C2=NC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1C2=NC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H15ClN4O4/c1-17(2)15(23)20(10-11-3-5-12(18)6-4-11)16(24)21(17)14-8-7-13(9-19-14)22(25)26/h3-9H,10H2,1-2H3