4-[2-(4-chloranylphenoxy)ethanoyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]amino]benzamide

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethanoyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]amino]benzamide Openeye Name: 4-[[2-(4-chlorophenoxy)acetyl]-[(2-oxopyrrolidin-1-yl)methyl]amino]benzamide CAS Name: 4-[[2-(4-chlorophenoxy)-1-oxoethyl]-[(2-oxo-1-pyrrolidinyl)methyl]amino]benzamide IUPAC Name: 4-[[2-(4-chlorophenoxy)acetyl]-[(2-oxopyrrolidin-1-yl)methyl]amino]benzamide Traditional Name: 4-[[2-(4-chlorophenoxy)acetyl]-[(2-ketopyrrolidino)methyl]amino]benzamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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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=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4/c21-15-5-9-17(10-6-15)28-12-19(26)24(13-23-11-1-2-18(23)25)16-7-3-14(4-8-16)20(22)27/h3-10H,1-2,11-13H2,(H2,22,27)