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

Systemtic Name: N-butan-2-yl-N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3,4-dimethoxy-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-N-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-3,4-dimethoxybenzamide IUPAC Name: N-butan-2-yl-N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-3,4-dimethoxy-N-sec-butyl-benzamide Formula: C23H25ClN2O5 MolecularWeight: 444.908

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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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O5/c1-5-14(2)25(22(28)15-6-11-19(30-3)20(12-15)31-4)18-13-21(27)26(23(18)29)17-9-7-16(24)8-10-17/h6-12,14,18H,5,13H2,1-4H3