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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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