N-(3-chloranyl-4-cyano-phenyl)-2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperazino]-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C20H18Cl2N4O2 MolecularWeight: 417.28852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=C(C=C2)C#N)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=C(C=C2)C#N)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18Cl2N4O2/c21-16-4-1-14(2-5-16)20(28)26-9-7-25(8-10-26)13-19(27)24-17-6-3-15(12-23)18(22)11-17/h1-6,11H,7-10,13H2,(H,24,27)