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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-5-[(phenethylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(5-chloro-2-methyl-phenyl)-5-[(phenethylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(5-chloro-2-methylphenyl)-5-[(phenethylamino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(5-chloro-2-methylphenyl)-5-[(phenethylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(5-chloro-2-methyl-phenyl)-5-[(phenethylamino)methylene]barbituric acid Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=O)C(=CNCCC3=CC=CC=C3)C(=O)NC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=O)C(=CNCCC3=CC=CC=C3)C(=O)NC2=O

InChI

InChI=1S/C20H18ClN3O3/c1-13-7-8-15(21)11-17(13)24-19(26)16(18(25)23-20(24)27)12-22-10-9-14-5-3-2-4-6-14/h2-8,11-12,22H,9-10H2,1H3,(H,23,25,27)