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

Systemtic Name: 2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: N-(4-acetylphenyl)-2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: N-(4-acetylphenyl)-2-[3-chloro-4-(2-ketopyrrolidino)anilino]propionamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c1-13(21(28)24-16-7-5-15(6-8-16)14(2)26)23-17-9-10-19(18(22)12-17)25-11-3-4-20(25)27/h5-10,12-13,23H,3-4,11H2,1-2H3,(H,24,28)