3-(4-chlorophenyl)-5-[[1-(4-iodophenyl)pyrrol-2-yl]methylidene]imidazolidine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-5-[[1-(4-iodophenyl)pyrrol-2-yl]methylidene]imidazolidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5-[[1-(4-iodophenyl)pyrrol-2-yl]methylene]imidazolidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-[[1-(4-iodophenyl)-2-pyrrolyl]methylidene]imidazolidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-[[1-(4-iodophenyl)pyrrol-2-yl]methylidene]imidazolidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5-[[1-(4-iodophenyl)pyrrol-2-yl]methylene]hydantoin Formula: C20H13ClIN3O2 MolecularWeight: 489.69359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C2C(=O)N(C(=O)N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)I

Isomeric SMILES

C1=CN(C(=C1)C=C2C(=O)N(C(=O)N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)I

InChI

InChI=1S/C20H13ClIN3O2/c21-13-3-7-16(8-4-13)25-19(26)18(23-20(25)27)12-17-2-1-11-24(17)15-9-5-14(22)6-10-15/h1-12H,(H,23,27)