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

Systemtic Name: 5-(2-chlorophenyl)-5-methyl-3-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]imidazolidine-2,4-dione Openeye Name: 5-(2-chlorophenyl)-5-methyl-3-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]imidazolidine-2,4-dione CAS Name: 5-(2-chlorophenyl)-5-methyl-3-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]imidazolidine-2,4-dione IUPAC Name: 5-(2-chlorophenyl)-5-methyl-3-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]imidazolidine-2,4-dione Traditional Name: 5-(2-chlorophenyl)-3-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-5-methyl-hydantoin Formula: C20H17ClN4O4 MolecularWeight: 412.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN4O4/c1-20(12-6-2-3-7-13(12)21)18(28)25(19(29)23-20)11-17(27)24-10-16(26)22-14-8-4-5-9-15(14)24/h2-9H,10-11H2,1H3,(H,22,26)(H,23,29)