N-[4-[[5-[(2-chloranyl-4-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-[[5-[(2-chloranyl-4-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[[5-[(2-chloro-4-nitro-phenoxy)methyl]furan-2-carbonyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[[[5-[(2-chloro-4-nitrophenoxy)methyl]-2-furanyl]-oxomethyl]amino]phenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[[5-[(2-chloro-4-nitrophenoxy)methyl]furan-2-carbonyl]amino]phenyl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[4-[[5-[(2-chloro-4-nitro-phenoxy)methyl]-2-furoyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide Formula: C23H18ClN5O6 MolecularWeight: 495.87192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(O3)COC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(O3)COC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H18ClN5O6/c1-28-11-10-19(27-28)22(30)25-14-2-4-15(5-3-14)26-23(31)21-9-7-17(35-21)13-34-20-8-6-16(29(32)33)12-18(20)24/h2-12H,13H2,1H3,(H,25,30)(H,26,31)