4-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-indan-5-yl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-indan-5-yl-3-(2-ketopyrrolidino)benzamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C20H19ClN2O2/c21-17-9-7-15(12-18(17)23-10-2-5-19(23)24)20(25)22-16-8-6-13-3-1-4-14(13)11-16/h6-9,11-12H,1-5,10H2,(H,22,25)