N-[(Z)-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-fluoranyl-benzamide

Systemtic Name: N-[(Z)-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-fluoranyl-benzamide Openeye Name: N-[(Z)-[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]-2-fluoro-benzamide CAS Name: N-[(Z)-[5-(2-chloro-4-nitrophenyl)-2-furanyl]methylideneamino]-2-fluorobenzamide IUPAC Name: N-[(Z)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]-2-fluorobenzamide Traditional Name: N-[(Z)-[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]-2-fluoro-benzamide Formula: C18H11ClFN3O4 MolecularWeight: 387.749043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C\C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)F

InChI

InChI=1S/C18H11ClFN3O4/c19-15-9-11(23(25)26)5-7-13(15)17-8-6-12(27-17)10-21-22-18(24)14-3-1-2-4-16(14)20/h1-10H,(H,22,24)/b21-10-