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

Systemtic Name: N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[2-(4-acetylpiperazino)-3-chloro-phenyl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C21H23Cl2N3O3 MolecularWeight: 436.33162

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2N3O3/c1-14-12-16(22)6-7-19(14)29-13-20(28)24-18-5-3-4-17(23)21(18)26-10-8-25(9-11-26)15(2)27/h3-7,12H,8-11,13H2,1-2H3,(H,24,28)