3-(3-chlorophenyl)-5-[(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]imidazolidine-2,4-dione

Systemtic Name: 3-(3-chlorophenyl)-5-[(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]imidazolidine-2,4-dione Openeye Name: 3-(3-chlorophenyl)-5-[(4-ethoxy-5-isopropyl-2-methyl-phenyl)methylene]imidazolidine-2,4-dione CAS Name: 3-(3-chlorophenyl)-5-[(4-ethoxy-2-methyl-5-propan-2-ylphenyl)methylidene]imidazolidine-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-5-[(4-ethoxy-2-methyl-5-propan-2-ylphenyl)methylidene]imidazolidine-2,4-dione Traditional Name: 3-(3-chlorophenyl)-5-(4-ethoxy-5-isopropyl-2-methyl-benzylidene)hydantoin Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)C=C2C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)C=C2C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl)C(C)C

InChI

InChI=1S/C22H23ClN2O3/c1-5-28-20-9-14(4)15(10-18(20)13(2)3)11-19-21(26)25(22(27)24-19)17-8-6-7-16(23)12-17/h6-13H,5H2,1-4H3,(H,24,27)