4-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]amino]benzamide

Systemtic Name: 4-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]amino]benzamide Openeye Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]-[(2-oxopyrrolidin-1-yl)methyl]amino]benzamide CAS Name: 4-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]-[(2-oxo-1-pyrrolidinyl)methyl]amino]benzamide IUPAC Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]-[(2-oxopyrrolidin-1-yl)methyl]amino]benzamide Traditional Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]-[(2-ketopyrrolidino)methyl]amino]benzamide Formula: C20H19Cl2N3O4 MolecularWeight: 436.28856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=CC=C(C=C2)C(=O)N)C(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC=C(C=C2)C(=O)N)C(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O4/c21-14-5-8-17(16(22)10-14)29-11-19(27)25(12-24-9-1-2-18(24)26)15-6-3-13(4-7-15)20(23)28/h3-8,10H,1-2,9,11-12H2,(H2,23,28)