N-butan-2-yl-N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methyl-benzamide

Systemtic Name: N-butan-2-yl-N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-methyl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-N-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-methylbenzamide IUPAC Name: N-butan-2-yl-N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-3-methylbenzamide Traditional Name: N-[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-3-methyl-N-sec-butyl-benzamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3/c1-4-15(3)24(21(27)16-7-5-6-14(2)12-16)19-13-20(26)25(22(19)28)18-10-8-17(23)9-11-18/h5-12,15,19H,4,13H2,1-3H3