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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[1-(furan-2-carbonyl)-4-piperidyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[1-(furan-2-carbonyl)piperidin-4-yl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[1-(2-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=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C(=O)C4=CC=CO4

InChI

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