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

Systemtic Name: 1-(4-chlorophenyl)-5-(ethylaminomethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)-5-(ethylaminomethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)-5-(ethylaminomethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)-5-(ethylaminomethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)-5-(ethylaminomethylene)barbituric acid Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

CCNC=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClN3O3/c1-2-15-7-10-11(18)16-13(20)17(12(10)19)9-5-3-8(14)4-6-9/h3-7,15H,2H2,1H3,(H,16,18,20)