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

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

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CN2)C3=CC=C(C=C3)Cl

InChI

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