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

Systemtic Name: 1-(2-chlorophenyl)-5-[[(4-methylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-chlorophenyl)-5-[(4-methylanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-chlorophenyl)-5-[(4-methylanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-chlorophenyl)-5-[(4-methylanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-chlorophenyl)-5-(p-toluidinomethylene)barbituric acid Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClN3O3/c1-11-6-8-12(9-7-11)20-10-13-16(23)21-18(25)22(17(13)24)15-5-3-2-4-14(15)19/h2-10,20H,1H3,(H,21,23,25)