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

Systemtic Name: 5-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(5-chloro-2-methyl-anilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(5-chloro-2-methylanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(5-chloro-2-methylanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(5-chloro-2-methyl-anilino)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NCC2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NCC2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C14H16ClN3O2/c1-9-4-5-11(15)6-12(9)16-7-10-8-17(2)14(20)18(3)13(10)19/h4-6,8,16H,7H2,1-3H3