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

Systemtic Name: 5-[[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-bromo-4-(3,4-dichlorobenzyl)oxy-5-ethoxy-benzylidene]-1-cyclohexyl-barbituric acid Formula: C26H25BrCl2N2O5 MolecularWeight: 596.2971

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)Br)OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)Br)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H25BrCl2N2O5/c1-2-35-22-13-16(11-19(27)23(22)36-14-15-8-9-20(28)21(29)12-15)10-18-24(32)30-26(34)31(25(18)33)17-6-4-3-5-7-17/h8-13,17H,2-7,14H2,1H3,(H,30,32,34)