1-[(E)-(3-chlorophenyl)methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(E)-(3-chlorophenyl)methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(E)-(3-chlorophenyl)methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(E)-(3-chlorophenyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(E)-(3-chlorophenyl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(E)-(3-chlorobenzylidene)amino]hydantoin Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N1N=CC2=CC(=CC=C2)Cl

Isomeric SMILES

C1C(=O)NC(=O)N1/N=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C10H8ClN3O2/c11-8-3-1-2-7(4-8)5-12-14-6-9(15)13-10(14)16/h1-5H,6H2,(H,13,15,16)/b12-5+