N-[2-chloranyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-chloranyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-2-oxo-2-(p-tolyl)acetamide CAS Name: N-[2-chloro-5-(2-oxo-1-pyrrolidinyl)phenyl]-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-[2-chloro-5-(2-ketopyrrolidino)phenyl]-2-keto-2-(p-tolyl)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=C(C=CC(=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=C(C=CC(=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-12-4-6-13(7-5-12)18(24)19(25)21-16-11-14(8-9-15(16)20)22-10-2-3-17(22)23/h4-9,11H,2-3,10H2,1H3,(H,21,25)