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

Systemtic Name: (5E)-5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-3-phenyl-imidazolidine-2,4-dione Openeye Name: (5E)-5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylene]-3-phenyl-imidazolidine-2,4-dione CAS Name: (5E)-5-[[1-(4-chlorophenyl)-2-pyrrolyl]methylidene]-3-phenylimidazolidine-2,4-dione IUPAC Name: (5E)-5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-3-phenylimidazolidine-2,4-dione Traditional Name: (5E)-5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylene]-3-phenyl-hydantoin Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)Cl)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CN3C4=CC=C(C=C4)Cl)/NC2=O

InChI

InChI=1S/C20H14ClN3O2/c21-14-8-10-15(11-9-14)23-12-4-7-17(23)13-18-19(25)24(20(26)22-18)16-5-2-1-3-6-16/h1-13H,(H,22,26)/b18-13+