6-[[(3-chloranyl-2-methyl-phenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[(3-chloranyl-2-methyl-phenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(3-chloro-2-methyl-anilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(3-chloro-2-methylanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(3-chloro-2-methylanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(3-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=CC=C1Cl)NCC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC2=CC(=O)N(C(=O)N2C)C

InChI

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