3-bromanyl-N-[1-(5-chloranyl-2,3-dihydro-1H-inden-1-yl)-3-methyl-2-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 3-bromanyl-N-[1-(5-chloranyl-2,3-dihydro-1H-inden-1-yl)-3-methyl-2-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 3-bromo-N-[1-(5-chloroindan-1-yl)-3-methyl-2-oxo-pyrrolidin-3-yl]benzamide CAS Name: 3-bromo-N-[1-(5-chloro-2,3-dihydro-1H-inden-1-yl)-3-methyl-2-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 3-bromo-N-[1-(5-chloro-2,3-dihydro-1H-inden-1-yl)-3-methyl-2-oxopyrrolidin-3-yl]benzamide Traditional Name: 3-bromo-N-[1-(5-chloroindan-1-yl)-2-keto-3-methyl-pyrrolidin-3-yl]benzamide Formula: C21H20BrClN2O2 MolecularWeight: 447.7527

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)C2CCC3=C2C=CC(=C3)Cl)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1(CCN(C1=O)C2CCC3=C2C=CC(=C3)Cl)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H20BrClN2O2/c1-21(24-19(26)14-3-2-4-15(22)11-14)9-10-25(20(21)27)18-8-5-13-12-16(23)6-7-17(13)18/h2-4,6-7,11-12,18H,5,8-10H2,1H3,(H,24,26)