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

Systemtic Name: 5-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(5-chloro-2-methoxy-anilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(5-chloro-2-methoxyanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(5-chloro-2-methoxyanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(5-chloro-2-methoxy-anilino)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)CNC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)CNC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H16ClN3O3/c1-17-8-9(13(19)18(2)14(17)20)7-16-11-6-10(15)4-5-12(11)21-3/h4-6,8,16H,7H2,1-3H3