3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-chlorophenyl)pyrrole-2,5-dione

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-chlorophenyl)pyrrole-2,5-dione Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-chlorophenyl)pyrrole-2,5-dione CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-chlorophenyl)pyrrole-2,5-dione IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-chlorophenyl)pyrrole-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-(piperonylamino)-3-pyrroline-2,5-quinone Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC(=O)N(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC(=O)N(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O4/c19-12-2-4-13(5-3-12)21-17(22)8-14(18(21)23)20-9-11-1-6-15-16(7-11)25-10-24-15/h1-8,20H,9-10H2