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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-[(2-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-[(2-methoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-chloro-4-methylphenyl)-5-[(2-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-[(2-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-o-anisylidene-barbituric acid Formula: C19H15ClN2O4 MolecularWeight: 370.7864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OC)C(=O)NC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OC)C(=O)NC2=O)Cl

InChI

InChI=1S/C19H15ClN2O4/c1-11-7-8-13(10-15(11)20)22-18(24)14(17(23)21-19(22)25)9-12-5-3-4-6-16(12)26-2/h3-10H,1-2H3,(H,21,23,25)