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

Systemtic Name: 2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-[4-(4-chloro-2-nitro-phenyl)piperazino]-N-(2,5-diethoxyphenyl)acetamide Formula: C22H27ClN4O5 MolecularWeight: 462.92658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H27ClN4O5/c1-3-31-17-6-8-21(32-4-2)18(14-17)24-22(28)15-25-9-11-26(12-10-25)19-7-5-16(23)13-20(19)27(29)30/h5-8,13-14H,3-4,9-12,15H2,1-2H3,(H,24,28)