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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-4-chloranyl-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-benzyl-4-chloro-pyrrole-2,5-dione CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-4-chloro-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-benzyl-4-chloropyrrole-2,5-dione Traditional Name: 1-benzyl-3-chloro-4-(piperonylamino)-3-pyrroline-2,5-quinone Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(C(=O)N(C3=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(C(=O)N(C3=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C19H15ClN2O4/c20-16-17(21-9-13-6-7-14-15(8-13)26-11-25-14)19(24)22(18(16)23)10-12-4-2-1-3-5-12/h1-8,21H,9-11H2