N-(2-chlorophenyl)-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-(2-chlorophenyl)-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: N-(2-chlorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: N-(2-chlorophenyl)-2-[3-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: N-(2-chlorophenyl)-2-[3-(2-ketopyrrolidino)anilino]propionamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C19H20ClN3O2/c1-13(19(25)22-17-9-3-2-8-16(17)20)21-14-6-4-7-15(12-14)23-11-5-10-18(23)24/h2-4,6-9,12-13,21H,5,10-11H2,1H3,(H,22,25)