1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[2-(4-chlorophenyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[2-(4-chlorophenyl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O4/c1-2-7-16-12(19)13(20)17(14(16)21)8-11(18)9-3-5-10(15)6-4-9/h2-6H,1,7-8H2