N-[(1S)-1-(2-bromophenyl)ethyl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(1S)-1-(2-bromophenyl)ethyl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1S)-1-(2-bromophenyl)ethyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(1S)-1-(2-bromophenyl)ethyl]-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1S)-1-(2-bromophenyl)ethyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1S)-1-(2-bromophenyl)ethyl]-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C19H18BrClN2O2 MolecularWeight: 421.71542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C19H18BrClN2O2/c1-12(14-5-2-3-6-15(14)20)22-19(25)13-8-9-16(21)17(11-13)23-10-4-7-18(23)24/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,22,25)/t12-/m0/s1