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

Systemtic Name: 6-(1,3-benzodioxol-5-ylamino)-3-(4-chlorophenyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(1,3-benzodioxol-5-ylamino)-3-(4-chlorophenyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(1,3-benzodioxol-5-ylamino)-3-(4-chlorophenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(1,3-benzodioxol-5-ylamino)-3-(4-chlorophenyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(1,3-benzodioxol-5-ylamino)-3-(4-chlorophenyl)uracil Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=CC(=O)N(C(=O)N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=CC(=O)N(C(=O)N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN3O4/c18-10-1-4-12(5-2-10)21-16(22)8-15(20-17(21)23)19-11-3-6-13-14(7-11)25-9-24-13/h1-8,19H,9H2,(H,20,23)