5-(azanylmethylidene)-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(azanylmethylidene)-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(aminomethylene)-1-(3-chlorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(aminomethylidene)-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(aminomethylidene)-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(aminomethylene)-1-(3-chlorophenyl)barbituric acid Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)C(=CN)C(=O)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)C(=CN)C(=O)NC2=O

InChI

InChI=1S/C11H8ClN3O3/c12-6-2-1-3-7(4-6)15-10(17)8(5-13)9(16)14-11(15)18/h1-5H,13H2,(H,14,16,18)