N-[2-(2-chloranylphenoxy)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O3/c24-18-6-1-3-8-20(18)29-21-9-4-2-7-19(21)25-23(28)16-11-13-17(14-12-16)26-15-5-10-22(26)27/h1-4,6-9,11-14H,5,10,15H2,(H,25,28)