4-(4-chloranyl-2-nitro-phenoxy)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[1-(furan-3-carbonyl)-4-piperidyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[1-(furan-3-carbonyl)piperidin-4-yl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[1-(3-furoyl)-4-piperidyl]benzamide Formula: C23H20ClN3O6 MolecularWeight: 469.8744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C(=O)C4=COC=C4

InChI

InChI=1S/C23H20ClN3O6/c24-17-3-6-21(20(13-17)27(30)31)33-19-4-1-15(2-5-19)22(28)25-18-7-10-26(11-8-18)23(29)16-9-12-32-14-16/h1-6,9,12-14,18H,7-8,10-11H2,(H,25,28)