N1-[3,5-bis(chloranyl)phenyl]-N2-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-[3,5-bis(chloranyl)phenyl]-N2-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3,5-dichlorophenyl)-N2-[(3,4-dimethoxyphenyl)methyl]-4-oxo-pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3,5-dichlorophenyl)-N2-[(3,4-dimethoxyphenyl)methyl]-4-oxopyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3,5-dichlorophenyl)-2-N-[(3,4-dimethoxyphenyl)methyl]-4-oxopyrrolidine-1,2-dicarboxamide Traditional Name: N-(3,5-dichlorophenyl)-4-keto-N'-veratryl-pyrrolidine-1,2-dicarboxamide Formula: C21H21Cl2N3O5 MolecularWeight: 466.31454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CC(=O)CN2C(=O)NC3=CC(=CC(=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2CC(=O)CN2C(=O)NC3=CC(=CC(=C3)Cl)Cl)OC

InChI

InChI=1S/C21H21Cl2N3O5/c1-30-18-4-3-12(5-19(18)31-2)10-24-20(28)17-9-16(27)11-26(17)21(29)25-15-7-13(22)6-14(23)8-15/h3-8,17H,9-11H2,1-2H3,(H,24,28)(H,25,29)