5-[[(5-chloranyl-2-methyl-phenyl)amino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(5-chloranyl-2-methyl-phenyl)amino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-chloro-2-methyl-anilino)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-chloro-2-methylanilino)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-chloro-2-methylanilino)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5-chloro-2-methyl-anilino)methylene]-1,3-dimethyl-barbituric acid Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC=C2C(=O)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC=C2C(=O)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C14H14ClN3O3/c1-8-4-5-9(15)6-11(8)16-7-10-12(19)17(2)14(21)18(3)13(10)20/h4-7,16H,1-3H3