N-(3-chlorophenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-(3-chlorophenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: N-(3-chlorophenyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: N-(3-chlorophenyl)-2-[4-(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=C1)Cl)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)NC2=CC=C(C=C2)N3CCCC3=O

InChI

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