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

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-2-(4-chlorophenoxy)acetamide Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21Cl2N3O2/c1-23-8-10-24(11-9-23)18-7-4-15(21)12-17(18)22-19(25)13-26-16-5-2-14(20)3-6-16/h2-7,12H,8-11,13H2,1H3,(H,22,25)