N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-chloranyl-2-nitro-phenyl)furan-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-chloranyl-2-nitro-phenyl)furan-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-chloro-2-nitro-phenyl)furan-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-chloro-2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-chloro-2-nitrophenyl)furan-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-chloro-2-nitro-phenyl)-2-furamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O4/c18-9-1-3-11(14(7-9)21(23)24)15-5-6-16(25-15)17(22)20-13-8-10-2-4-12(13)19-10/h1,3,5-7,10,12-13,19H,2,4,8H2,(H,20,22)