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

Systemtic Name: 1-(4-chlorophenyl)-5-(methyliminomethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)-5-(methyliminomethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)-5-(methyliminomethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)-5-(methyliminomethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)-5-(methyliminomethyl)barbituric acid Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN=CC1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClN3O3/c1-14-6-9-10(17)15-12(19)16(11(9)18)8-4-2-7(13)3-5-8/h2-6,9H,1H3,(H,15,17,19)