2-(4-chloranyl-2-methyl-phenoxy)-N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-chloro-2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-chloro-2-(4-methylpiperazino)phenyl]acetamide Formula: C20H23Cl2N3O2 MolecularWeight: 408.32152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCN(CC3)C

InChI

InChI=1S/C20H23Cl2N3O2/c1-14-12-15(21)6-7-18(14)27-13-19(26)23-17-5-3-4-16(22)20(17)25-10-8-24(2)9-11-25/h3-7,12H,8-11,13H2,1-2H3,(H,23,26)