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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(4-ethylpiperazin-1-yl)phenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(4-ethylpiperazin-1-yl)phenyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(4-ethyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(4-ethylpiperazin-1-yl)phenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(4-ethylpiperazino)phenyl]propionamide Formula: C21H25BrClN3O2 MolecularWeight: 466.7991

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C21H25BrClN3O2/c1-3-25-10-12-26(13-11-25)18-7-5-17(6-8-18)24-21(27)15(2)28-20-9-4-16(23)14-19(20)22/h4-9,14-15H,3,10-13H2,1-2H3,(H,24,27)