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

Systemtic Name: 5-[(5-chloranyl-2-methoxy-phenyl)methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-chloro-2-methoxy-phenyl)methylene]-1-(4-ethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-chloro-2-methoxyphenyl)methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-chloro-2-methoxyphenyl)methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(5-chloro-2-methoxy-benzylidene)-1-(4-ethylphenyl)barbituric acid Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)Cl)OC)C(=O)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)Cl)OC)C(=O)NC2=O

InChI

InChI=1S/C20H17ClN2O4/c1-3-12-4-7-15(8-5-12)23-19(25)16(18(24)22-20(23)26)11-13-10-14(21)6-9-17(13)27-2/h4-11H,3H2,1-2H3,(H,22,24,26)