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

Systemtic Name: 6-[[(3-chloranyl-2-methyl-phenyl)amino]methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(3-chloro-2-methyl-anilino)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[(3-chloro-2-methylanilino)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(3-chloro-2-methylanilino)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(3-chloro-2-methyl-anilino)methyl]uracil Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC2=CC(=O)NC(=O)N2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C12H12ClN3O2/c1-7-9(13)3-2-4-10(7)14-6-8-5-11(17)16-12(18)15-8/h2-5,14H,6H2,1H3,(H2,15,16,17,18)