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

Systemtic Name: N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3,4-dimethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-3,4-dimethoxy-N-prop-2-enylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-3,4-dimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-3,4-dimethoxy-benzamide Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC=C)C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC=C)C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H21ClN2O5/c1-4-11-24(21(27)14-5-10-18(29-2)19(12-14)30-3)17-13-20(26)25(22(17)28)16-8-6-15(23)7-9-16/h4-10,12,17H,1,11,13H2,2-3H3