5-azanylidene-1-(4-chlorophenyl)-3-phenyl-imidazolidine-2,4-dione

Systemtic Name: 5-azanylidene-1-(4-chlorophenyl)-3-phenyl-imidazolidine-2,4-dione Openeye Name: 1-(4-chlorophenyl)-5-imino-3-phenyl-imidazolidine-2,4-dione CAS Name: 1-(4-chlorophenyl)-5-imino-3-phenylimidazolidine-2,4-dione IUPAC Name: 1-(4-chlorophenyl)-5-imino-3-phenylimidazolidine-2,4-dione Traditional Name: 1-(4-chlorophenyl)-5-imino-3-phenyl-hydantoin Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=N)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=N)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3O2/c16-10-6-8-12(9-7-10)18-13(17)14(20)19(15(18)21)11-4-2-1-3-5-11/h1-9,17H