N-(2,4-dichlorophenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: N-(2,4-dichlorophenyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: N-(2,4-dichlorophenyl)-2-[4-(2-ketopyrrolidino)anilino]propionamide Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O2/c1-12(19(26)23-17-9-4-13(20)11-16(17)21)22-14-5-7-15(8-6-14)24-10-2-3-18(24)25/h4-9,11-12,22H,2-3,10H2,1H3,(H,23,26)