6-[[(E)-(4-chlorophenyl)methylideneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[(E)-(4-chlorophenyl)methylideneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(E)-(4-chlorophenyl)methyleneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[(E)-(4-chlorophenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(E)-(4-chlorophenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(E)-(4-chlorobenzylidene)amino]-methyl-amino]-3-methyl-uracil Formula: C13H13ClN4O2 MolecularWeight: 292.72092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)N(C)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=O)C=C(NC1=O)N(C)/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN4O2/c1-17-12(19)7-11(16-13(17)20)18(2)15-8-9-3-5-10(14)6-4-9/h3-8H,1-2H3,(H,16,20)/b15-8+