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

Systemtic Name: 1-(3-chlorophenyl)-5-[[(4-ethanoylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-acetylanilino)methylene]-1-(3-chlorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-acetylanilino)methylidene]-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-acetylanilino)methylidene]-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-acetylanilino)methylene]-1-(3-chlorophenyl)barbituric acid Formula: C19H14ClN3O4 MolecularWeight: 383.78516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H14ClN3O4/c1-11(24)12-5-7-14(8-6-12)21-10-16-17(25)22-19(27)23(18(16)26)15-4-2-3-13(20)9-15/h2-10,21H,1H3,(H,22,25,27)