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

Systemtic Name: 1-cyclohexyl-5-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[4-(3,4-dichlorobenzyl)oxy-3-ethoxy-5-iodo-benzylidene]barbituric acid Formula: C26H25Cl2IN2O5 MolecularWeight: 643.29757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25Cl2IN2O5/c1-2-35-22-13-16(12-21(29)23(22)36-14-15-8-9-19(27)20(28)11-15)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)