2-[2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-[4-(4-chloro-2-nitro-phenyl)piperazino]acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C22H26ClN5O5 MolecularWeight: 475.92534

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H26ClN5O5/c1-33-13-8-24-22(30)17-4-2-3-5-18(17)25-21(29)15-26-9-11-27(12-10-26)19-7-6-16(23)14-20(19)28(31)32/h2-7,14H,8-13,15H2,1H3,(H,24,30)(H,25,29)