2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(3-oxopiperazin-1-yl)phenyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(3-oxo-1-piperazinyl)phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(3-oxopiperazin-1-yl)phenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(3-ketopiperazino)phenyl]propionamide Formula: C19H19BrClN3O3 MolecularWeight: 452.72946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCNC(=O)C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCNC(=O)C2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C19H19BrClN3O3/c1-12(27-17-7-2-13(21)10-16(17)20)19(26)23-14-3-5-15(6-4-14)24-9-8-22-18(25)11-24/h2-7,10,12H,8-9,11H2,1H3,(H,22,25)(H,23,26)