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

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

Isomeric SMILES

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

InChI

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