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

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-5-methyl-5-(4-propylphenyl)hydantoin Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H21ClN2O3/c1-3-4-14-5-9-16(10-6-14)21(2)19(26)24(20(27)23-21)13-18(25)15-7-11-17(22)12-8-15/h5-12H,3-4,13H2,1-2H3,(H,23,27)