2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C21H22BrClN2O3 MolecularWeight: 465.76798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC(=C1)C(=O)N2CCCC2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=CC(=C1)C(=O)N2CCCC2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C21H22BrClN2O3/c1-14(28-19-8-7-17(23)12-18(19)22)20(26)24-13-15-5-4-6-16(11-15)21(27)25-9-2-3-10-25/h4-8,11-12,14H,2-3,9-10,13H2,1H3,(H,24,26)