2-[[1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[1-(4-chloro-2-methoxy-5-methyl-phenyl)-2,5-dioxo-pyrrolidin-3-yl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[1-(4-chloro-2-methoxy-5-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[1-(4-chloro-2-methoxy-5-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-methylamino]-N-methylacetamide Traditional Name: 2-[[1-(4-chloro-2-methoxy-5-methyl-phenyl)-2,5-diketo-pyrrolidin-3-yl]-methyl-amino]-N-methyl-acetamide Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C(=O)CC(C2=O)N(C)CC(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C(=O)CC(C2=O)N(C)CC(=O)NC

InChI

InChI=1S/C16H20ClN3O4/c1-9-5-11(13(24-4)6-10(9)17)20-15(22)7-12(16(20)23)19(3)8-14(21)18-2/h5-6,12H,7-8H2,1-4H3,(H,18,21)