2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-2-[4-(3-chlorophenyl)piperazino]acetamide Formula: C25H23ClN4O4 MolecularWeight: 478.92752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H23ClN4O4/c26-19-7-4-8-20(15-19)29-13-11-28(12-14-29)17-24(31)27-23-10-9-21(30(33)34)16-22(23)25(32)18-5-2-1-3-6-18/h1-10,15-16H,11-14,17H2,(H,27,31)