N-[2-(2-chloranylphenoxy)phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O3/c25-19-9-1-3-11-21(19)30-22-12-4-2-10-20(22)26-24(29)18-8-5-7-17(15-18)16-27-14-6-13-23(27)28/h1-5,7-12,15H,6,13-14,16H2,(H,26,29)