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

Systemtic Name: 5-(4-chlorophenyl)-5-ethyl-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4-dione Openeye Name: 5-(4-chlorophenyl)-5-ethyl-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-5-ethyl-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-5-ethyl-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)-5-ethyl-3-[2-keto-2-(1H-pyrrol-2-yl)ethyl]hydantoin Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O3/c1-2-17(11-5-7-12(18)8-6-11)15(23)21(16(24)20-17)10-14(22)13-4-3-9-19-13/h3-9,19H,2,10H2,1H3,(H,20,24)