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

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazino)phenyl]-2-(3,4-dichlorophenyl)acetamide Formula: C20H22Cl3N3O MolecularWeight: 426.76718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl3N3O/c1-2-25-7-9-26(10-8-25)19-6-4-15(21)13-18(19)24-20(27)12-14-3-5-16(22)17(23)11-14/h3-6,11,13H,2,7-10,12H2,1H3,(H,24,27)