N-[2-chloranyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[2-chloranyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[2-chloro-5-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[2-chloro-5-(2-ketopyrrolidino)phenyl]-2-(2-methoxyphenyl)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=C(C=CC(=C2)N3CCCC3=O)Cl

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=C(C=CC(=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-25-17-6-3-2-5-13(17)11-18(23)21-16-12-14(8-9-15(16)20)22-10-4-7-19(22)24/h2-3,5-6,8-9,12H,4,7,10-11H2,1H3,(H,21,23)