5-[[(2-chlorophenyl)methylamino]-phenylazanyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(2-chlorophenyl)methylamino]-phenylazanyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[anilino-[(2-chlorophenyl)methylamino]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[anilino-[(2-chlorophenyl)methylamino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[anilino-[(2-chlorophenyl)methylamino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[anilino-[(2-chlorobenzyl)amino]methylene]-1,3-dimethyl-barbituric acid Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NCC2=CC=CC=C2Cl)NC3=CC=CC=C3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C(NCC2=CC=CC=C2Cl)NC3=CC=CC=C3)C(=O)N(C1=O)C

InChI

InChI=1S/C20H19ClN4O3/c1-24-18(26)16(19(27)25(2)20(24)28)17(23-14-9-4-3-5-10-14)22-12-13-8-6-7-11-15(13)21/h3-11,22-23H,12H2,1-2H3