3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-chloranyl-4-methyl-phenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-chloranyl-4-methyl-phenyl)pyrrolidine-2,5-dione Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-chloro-4-methyl-phenyl)pyrrolidine-2,5-dione CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-chloro-4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-chloro-4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(piperonylamino)pyrrolidine-2,5-quinone Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-11-2-4-13(7-14(11)20)22-18(23)8-15(19(22)24)21-9-12-3-5-16-17(6-12)26-10-25-16/h2-7,15,21H,8-10H2,1H3