N-(2-chlorophenyl)-2-[4-[2-(3-nitrophenoxy)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-(3-nitrophenoxy)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-(3-nitrophenoxy)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[2-(3-nitrophenoxy)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[2-(3-nitrophenoxy)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[2-(3-nitrophenoxy)acetyl]piperazino]acetamide Formula: C20H21ClN4O5 MolecularWeight: 432.85754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN4O5/c21-17-6-1-2-7-18(17)22-19(26)13-23-8-10-24(11-9-23)20(27)14-30-16-5-3-4-15(12-16)25(28)29/h1-7,12H,8-11,13-14H2,(H,22,26)