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

Systemtic Name: 1-(2-chlorophenyl)-5-[[(2,5-dimethoxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-chlorophenyl)-5-[(2,5-dimethoxyanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-chlorophenyl)-5-[(2,5-dimethoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-chlorophenyl)-5-[(2,5-dimethoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-chlorophenyl)-5-[(2,5-dimethoxyanilino)methylene]barbituric acid Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O5/c1-27-11-7-8-16(28-2)14(9-11)21-10-12-17(24)22-19(26)23(18(12)25)15-6-4-3-5-13(15)20/h3-10,21H,1-2H3,(H,22,24,26)