6-azanyl-5-[(4-chlorophenyl)iminomethyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(4-chlorophenyl)iminomethyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(4-chlorophenyl)iminomethyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(4-chlorophenyl)iminomethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(4-chlorophenyl)iminomethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[(4-chlorophenyl)iminomethyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C13H13ClN4O2 MolecularWeight: 292.72092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C=NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C=NC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H13ClN4O2/c1-17-11(15)10(12(19)18(2)13(17)20)7-16-9-5-3-8(14)4-6-9/h3-7H,15H2,1-2H3