(5E)-3-(3-chlorophenyl)-5-(phenylmethylidene)imidazolidine-2,4-dione

Systemtic Name: (5E)-3-(3-chlorophenyl)-5-(phenylmethylidene)imidazolidine-2,4-dione Openeye Name: (5E)-5-benzylidene-3-(3-chlorophenyl)imidazolidine-2,4-dione CAS Name: (5E)-3-(3-chlorophenyl)-5-(phenylmethylene)imidazolidine-2,4-dione IUPAC Name: (5E)-5-benzylidene-3-(3-chlorophenyl)imidazolidine-2,4-dione Traditional Name: (5E)-5-benzal-3-(3-chlorophenyl)hydantoin Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H11ClN2O2/c17-12-7-4-8-13(10-12)19-15(20)14(18-16(19)21)9-11-5-2-1-3-6-11/h1-10H,(H,18,21)/b14-9+