1-(4-chlorophenyl)-5-methyl-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4-dione

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4-dione Openeye Name: 1-(4-chlorophenyl)-5-methyl-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4-dione CAS Name: 1-(4-chlorophenyl)-5-methyl-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4-dione IUPAC Name: 1-(4-chlorophenyl)-5-methyl-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4-dione Traditional Name: 1-(4-chlorophenyl)-3-[2-keto-2-(1H-pyrrol-2-yl)ethyl]-5-methyl-hydantoin Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)Cl)CC(=O)C3=CC=CN3

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)Cl)CC(=O)C3=CC=CN3

InChI

InChI=1S/C16H14ClN3O3/c1-10-15(22)19(9-14(21)13-3-2-8-18-13)16(23)20(10)12-6-4-11(17)5-7-12/h2-8,10,18H,9H2,1H3