2-[4-(2-bromophenyl)sulfanyl-3-chloranyl-phenyl]-N-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]prop-2-enamide

Systemtic Name: 2-[4-(2-bromophenyl)sulfanyl-3-chloranyl-phenyl]-N-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]prop-2-enamide Openeye Name: 2-[4-(2-bromophenyl)sulfanyl-3-chloro-phenyl]-N-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]prop-2-enamide CAS Name: 2-[4-[(2-bromophenyl)thio]-3-chlorophenyl]-N-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-propenamide IUPAC Name: 2-[4-(2-bromophenyl)sulfanyl-3-chlorophenyl]-N-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]prop-2-enamide Traditional Name: 2-[4-[(2-bromophenyl)thio]-3-chloro-phenyl]-N-[3-(2-ketopyrrolidino)propyl]-N-methyl-acrylamide Formula: C23H24BrClN2O2S MolecularWeight: 507.87086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCCC1=O)C(=O)C(=C)C2=CC(=C(C=C2)SC3=CC=CC=C3Br)Cl

Isomeric SMILES

CN(CCCN1CCCC1=O)C(=O)C(=C)C2=CC(=C(C=C2)SC3=CC=CC=C3Br)Cl

InChI

InChI=1S/C23H24BrClN2O2S/c1-16(23(29)26(2)12-6-14-27-13-5-9-22(27)28)17-10-11-21(19(25)15-17)30-20-8-4-3-7-18(20)24/h3-4,7-8,10-11,15H,1,5-6,9,12-14H2,2H3