5-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(3,4-dichlorobenzyl)oxy-3-ethoxy-benzylidene]barbituric acid Formula: C20H16Cl2N2O5 MolecularWeight: 435.25744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)NC2=O)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)NC2=O)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O5/c1-2-28-17-9-11(7-13-18(25)23-20(27)24-19(13)26)4-6-16(17)29-10-12-3-5-14(21)15(22)8-12/h3-9H,2,10H2,1H3,(H2,23,24,25,26,27)