1-[2-(2-chloranylphenoxy)ethanoyl]-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethanoyl]-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-(2-chlorophenoxy)acetyl]-N-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[2-(2-chlorophenoxy)-1-oxoethyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(2-chlorophenoxy)acetyl]-N-phenylpyrrolidine-2-carboxamide Traditional Name: 1-[2-(2-chlorophenoxy)acetyl]-N-phenyl-pyrrolidine-2-carboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2O3/c20-15-9-4-5-11-17(15)25-13-18(23)22-12-6-10-16(22)19(24)21-14-7-2-1-3-8-14/h1-5,7-9,11,16H,6,10,12-13H2,(H,21,24)