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

Systemtic Name: 6-azanyl-5-[2-[(3-chloranyl-2-methyl-phenyl)amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3-chloro-2-methyl-anilino)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3-chloro-2-methylanilino)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3-chloro-2-methylanilino)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3-chloro-2-methyl-anilino)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H17ClN4O3 MolecularWeight: 336.77348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C15H17ClN4O3/c1-8-9(16)5-4-6-10(8)18-7-11(21)12-13(17)19(2)15(23)20(3)14(12)22/h4-6,18H,7,17H2,1-3H3