6-(1,3-benzodioxol-5-ylmethylamino)-3-(4-chlorophenyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(1,3-benzodioxol-5-ylmethylamino)-3-(4-chlorophenyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(1,3-benzodioxol-5-ylmethylamino)-3-(4-chlorophenyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(1,3-benzodioxol-5-ylmethylamino)-3-(4-chlorophenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(1,3-benzodioxol-5-ylmethylamino)-3-(4-chlorophenyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-6-(piperonylamino)uracil Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC(=O)N(C(=O)N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC(=O)N(C(=O)N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3O4/c19-12-2-4-13(5-3-12)22-17(23)8-16(21-18(22)24)20-9-11-1-6-14-15(7-11)26-10-25-14/h1-8,20H,9-10H2,(H,21,24)