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

Systemtic Name: N-(3-chlorophenyl)-2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(3-chlorophenyl)acetamide CAS Name: N-(3-chlorophenyl)-2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperazino]-N-(3-chlorophenyl)acetamide Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O2/c20-15-6-4-14(5-7-15)19(26)24-10-8-23(9-11-24)13-18(25)22-17-3-1-2-16(21)12-17/h1-7,12H,8-11,13H2,(H,22,25)