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

Systemtic Name: N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[3-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=CC=C2Cl)NC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

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