2-(4-chloranyl-3-methyl-phenoxy)-N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[5-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[5-chloro-2-(4-propionylpiperazino)phenyl]acetamide Formula: C22H25Cl2N3O3 MolecularWeight: 450.3582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C22H25Cl2N3O3/c1-3-22(29)27-10-8-26(9-11-27)20-7-4-16(23)13-19(20)25-21(28)14-30-17-5-6-18(24)15(2)12-17/h4-7,12-13H,3,8-11,14H2,1-2H3,(H,25,28)