(5Z)-1-(4-chlorophenyl)-5-[(3-methoxypropylamino)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(4-chlorophenyl)-5-[(3-methoxypropylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(4-chlorophenyl)-5-[(3-methoxypropylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(4-chlorophenyl)-5-[(3-methoxypropylamino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(4-chlorophenyl)-5-[(3-methoxypropylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(4-chlorophenyl)-5-[(3-methoxypropylamino)methylene]barbituric acid Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCCN/C=C\1/C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O4/c1-23-8-2-7-17-9-12-13(20)18-15(22)19(14(12)21)11-5-3-10(16)4-6-11/h3-6,9,17H,2,7-8H2,1H3,(H,18,20,22)/b12-9-