N-(4-acetamido-3-chloranyl-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C20H20ClN3O4/c1-13(25)22-18-8-7-14(10-17(18)21)23-19(26)12-28-16-5-2-4-15(11-16)24-9-3-6-20(24)27/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H,22,25)(H,23,26)