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

Systemtic Name: 3-(1,3-benzodioxol-5-ylamino)-1-(3-chloranyl-4-methyl-phenyl)pyrrolidine-2,5-dione Openeye Name: 3-(1,3-benzodioxol-5-ylamino)-1-(3-chloro-4-methyl-phenyl)pyrrolidine-2,5-dione CAS Name: 3-(1,3-benzodioxol-5-ylamino)-1-(3-chloro-4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-1-(3-chloro-4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(1,3-benzodioxol-5-ylamino)-1-(3-chloro-4-methyl-phenyl)pyrrolidine-2,5-quinone Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C18H15ClN2O4/c1-10-2-4-12(7-13(10)19)21-17(22)8-14(18(21)23)20-11-3-5-15-16(6-11)25-9-24-15/h2-7,14,20H,8-9H2,1H3