2-(2-chloranylphenoxy)-N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]acetamide CAS Name: N-[5-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[5-chloro-2-(4-propionylpiperazino)phenyl]acetamide Formula: C21H23Cl2N3O3 MolecularWeight: 436.33162

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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=CC=C3Cl

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3Cl

InChI

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