N-(4-bromophenyl)-2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-(4-bromophenyl)-2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: N-(4-bromophenyl)-2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: N-(4-bromophenyl)-2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(4-bromophenyl)-2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: N-(4-bromophenyl)-2-[3-chloro-4-(2-ketopyrrolidino)anilino]propionamide Formula: C19H19BrClN3O2 MolecularWeight: 436.73006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C19H19BrClN3O2/c1-12(19(26)23-14-6-4-13(20)5-7-14)22-15-8-9-17(16(21)11-15)24-10-2-3-18(24)25/h4-9,11-12,22H,2-3,10H2,1H3,(H,23,26)