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

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

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC(=O)N(C(=O)N2C)C)Cl

InChI

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