4-chloranyl-N-[(1R)-1-(furan-2-yl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(furan-2-yl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[(1R)-1-(2-furyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[(1R)-1-(2-furanyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[(1R)-1-(furan-2-yl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[(1R)-1-(2-furyl)ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C17H17ClN2O3/c1-11(15-4-3-9-23-15)19-17(22)12-6-7-13(18)14(10-12)20-8-2-5-16(20)21/h3-4,6-7,9-11H,2,5,8H2,1H3,(H,19,22)/t11-/m1/s1