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

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazino)phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C21H25Cl2N3O2 MolecularWeight: 422.3481

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C21H25Cl2N3O2/c1-3-25-8-10-26(11-9-25)20-7-4-16(22)13-19(20)24-21(27)14-28-17-5-6-18(23)15(2)12-17/h4-7,12-13H,3,8-11,14H2,1-2H3,(H,24,27)