2-(2-bromanyl-4-chloranyl-phenoxy)-N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[5-chloro-2-(4-methylpiperazino)phenyl]propionamide Formula: C20H22BrCl2N3O2 MolecularWeight: 487.21758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)N2CCN(CC2)C)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)N2CCN(CC2)C)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C20H22BrCl2N3O2/c1-13(28-19-6-4-14(22)11-16(19)21)20(27)24-17-12-15(23)3-5-18(17)26-9-7-25(2)8-10-26/h3-6,11-13H,7-10H2,1-2H3,(H,24,27)