N-(5-chloranyl-2-nitro-phenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(5-chloro-2-nitro-phenyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(5-chloro-2-nitrophenyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(5-chloro-2-nitrophenyl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(5-chloro-2-nitro-phenyl)acetamide Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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