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5-(2-chloranyl-4-nitro-phenyl)-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-methyl-furan-3-carboxamide

5-(2-chloranyl-4-nitro-phenyl)-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-methyl-furan-3-carboxamide

Systemtic Name:5-(2-chloranyl-4-nitro-phenyl)-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-methyl-furan-3-carboxamide
Openeye Name:5-(2-chloro-4-nitro-phenyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-methyl-furan-3-carboxamide
CAS Name:5-(2-chloro-4-nitrophenyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-methyl-3-furancarboxamide
IUPAC Name:5-(2-chloro-4-nitrophenyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-methylfuran-3-carboxamide
Traditional Name:5-(2-chloro-4-nitro-phenyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-methyl-3-furamide
Formula: C22H17ClFN3O4
MolecularWeight: 441.839483
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)NCCC3=CNC4=C3C=C(C=C4)F


Isomeric SMILES

CC1=C(C=C(O1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)NCCC3=CNC4=C3C=C(C=C4)F


InChI

InChI=1S/C22H17ClFN3O4/c1-12-17(10-21(31-12)16-4-3-15(27(29)30)9-19(16)23)22(28)25-7-6-13-11-26-20-5-2-14(24)8-18(13)20/h2-5,8-11,26H,6-7H2,1H3,(H,25,28)


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