5-[[(2-chlorophenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[[(2-chlorophenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(2-chloroanilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(2-chloroanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(2-chloroanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(2-chloroanilino)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)CNC2=CC=CC=C2Cl

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)CNC2=CC=CC=C2Cl

InChI

InChI=1S/C13H14ClN3O2/c1-16-8-9(12(18)17(2)13(16)19)7-15-11-6-4-3-5-10(11)14/h3-6,8,15H,7H2,1-2H3