1-(4-chlorophenyl)-5-[1-(furan-2-ylmethylamino)propylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-chlorophenyl)-5-[1-(furan-2-ylmethylamino)propylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)-5-[1-(2-furylmethylamino)propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)-5-[1-(2-furanylmethylamino)propylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)-5-[1-(furan-2-ylmethylamino)propylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)-5-[1-(2-furfurylamino)propylidene]barbituric acid Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl)NCC3=CC=CO3

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl)NCC3=CC=CO3

InChI

InChI=1S/C18H16ClN3O4/c1-2-14(20-10-13-4-3-9-26-13)15-16(23)21-18(25)22(17(15)24)12-7-5-11(19)6-8-12/h3-9,20H,2,10H2,1H3,(H,21,23,25)