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

Systemtic Name: 2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[4-(2-chlorobenzoyl)piperazino]-N-(4-nitrophenyl)acetamide Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN4O4/c20-17-4-2-1-3-16(17)19(26)23-11-9-22(10-12-23)13-18(25)21-14-5-7-15(8-6-14)24(27)28/h1-8H,9-13H2,(H,21,25)