N-tert-butyl-N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-tert-butyl-N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-benzamide Openeye Name: N-tert-butyl-N-[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methoxy-benzamide CAS Name: N-tert-butyl-N-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methoxybenzamide IUPAC Name: N-tert-butyl-N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methoxybenzamide Traditional Name: N-tert-butyl-N-[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methoxy-benzamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23ClN2O4/c1-22(2,3)25(20(27)14-5-11-17(29-4)12-6-14)18-13-19(26)24(21(18)28)16-9-7-15(23)8-10-16/h5-12,18H,13H2,1-4H3