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

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclopropyl-3,4-dimethoxy-benzamide Openeye Name: N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cyclopropyl-3,4-dimethoxy-benzamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cyclopropyl-3,4-dimethoxybenzamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cyclopropyl-3,4-dimethoxybenzamide Traditional Name: N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cyclopropyl-3,4-dimethoxy-benzamide Formula: C22H21BrN2O5 MolecularWeight: 473.31654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(C2CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C2CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Br)OC

InChI

InChI=1S/C22H21BrN2O5/c1-29-18-10-3-13(11-19(18)30-2)21(27)24(15-8-9-15)17-12-20(26)25(22(17)28)16-6-4-14(23)5-7-16/h3-7,10-11,15,17H,8-9,12H2,1-2H3